A combinatorial determinant

合集下载

雪莱无神论必要性中英文

雪莱无神论必要性中英文

(此文即是雪莱19岁时遭牛津开除之作)对真理的爱是促使作者写这篇短论的唯一动机。

因此,如果有的读者发现作者在推理上有任何缺陷,或者能够提出作者的心灵永远发现不了的证据,作者恳切地请求他们以同样扼要、同样严格和同样坦率的方式,发表他们的论据以及反对意见。

由于〔有神论的〕证据不足,本文作者是:一个无神论者。

严密地检验支持任何命题的证明是否有效,是获得真理的唯一可靠方法;关于这种方法的优点,是不需要多说的。

我们关于上帝存在的知识;是一个极其重要的论题;无论怎样细致的研究,也决不会是过分的。

就是根据这一认识,我们现在扼要地、无所偏袒地考察一下那些已经提出了的证明。

我们首先必须考虑什么是信仰的本质。

当一个命题出现在心灵面前时,心灵就对构成这一命题的观念,产生同意或不同意的感觉。

对于这些观念感到同意,就称为相信,有许多障碍往往阻止心灵产生这种直接的感觉;心灵就企图消除这类障碍,以便使这种感觉显得清晰。

心灵为了对于构成命题的诸观念间的关系有完整的感觉,而对它们进行研究,这种研究是主动的;但是心灵对于这些观念间的关系的感觉,却是被动的。

由于把心灵的这种研究和感觉混淆起来的缘故,就使许多人错误地以为心灵在信仰上是主动的,认为信仰是一种意志的活动,其结论就成为:信仰可以受心灵的制约。

他们由于坚执着这种错误的观点,就进一步使不信仰带有一定程度的罪恶性质;但按不信仰的本质来说,是不可能带有罪恶性质的;它也同样不可能带有善的性质。

因此,信仰是一种感情,这种感情的力量,就同其他各种感情一样,恰好同激动的程度成正比。

激动的程度有三种。

感觉是心灵获得一切知识的源泉;因而感觉的证据使人产生最强烈的同意。

心灵的判断是建立在我们亲身经验的基础之上的,这种经验来自感觉的源泉;因此,根据经验的判断,在激动的程度上属于第二等。

他人的经验,传达到我们的经验中,那就属于程度最低的一种(可以制订一种在程度上逐步增加的标尺,其上可以标明各种命题经受感觉考查的不同能力,命题的这种能力,将能准确地表明它们应该得到的信仰的程度。

包含切比雪夫多项式的循环矩阵行列式的计算

包含切比雪夫多项式的循环矩阵行列式的计算

包含切比雪夫多项式的循环矩阵行列式的计算师白娟【摘要】行首加 r 尾 r 右循环矩阵和行尾加 r 首 r 左循环矩阵是两种特殊类型的矩阵,这篇论文中就是利用多项式因式分解的逆变换这一重要的技巧以及这类循环矩阵漂亮的结构和切比雪夫多项式的特殊的结构,分别讨论了第一类、第二类切比雪夫多项式的关于行首加r 尾r 右循环矩阵和行尾加r 首r 左循环矩阵的行列式,从而给出了行首加r 尾r 右循环矩阵和行尾加r 首r 左循环矩阵的行列式显式表达式。

这些显式表达式与切比雪夫多项式以及参数r 有关。

这一问题的应用背景主要在循环编码,图像处理等信息理论方面。

%In this paper, two new kind of circulant matrices, i.e., the RFPrLrR circulant matrix and the RLPrFrL circulant matrix over the complex field C are considered respectively. The determinants of RFPrLrR circulant matrices and RLPrFrL circulant matrices of the Chebyshev polynomials are given by using the inverse factorization of polynomial. The calculation problem of a class determinant involving Chebyshev Polynomials are solved by using the combinatorial method and algebraic manipulations .【期刊名称】《纯粹数学与应用数学》【年(卷),期】2016(032)003【总页数】13页(P305-317)【关键词】行首加r 尾r 右循环矩阵;行尾加r 首r 左循环矩阵;第一类切比雪夫多项式;第二类切比雪夫多项式;行列式【作者】师白娟【作者单位】西北大学数学学院,陕西西安 710127【正文语种】中文【中图分类】O177.91循环矩阵类在许多学科中有很重要的应用[1-11],例如图像处理,通信,信号处理,编码,预处理等.P.Davis和江兆林教授已经为其研究奠定了深厚的基础.近几年内循环矩阵的探究已经延伸到很多方面,成为了活跃的研究课题.循环矩阵是其另外的自然延伸,有广泛的应用,特别是在广义循环码方面.xn-rx-r-循环矩阵被称为行首加r尾r右循环矩阵,简记为RFPrLrR循环矩阵,比一般的f(x)-循环矩阵有更好的结构和性质,所以求解RFPrLrR循环线性系统有更好的快速算法.在这篇论文中,主要考虑切比雪夫多项式的关于行首加r尾r右循环矩阵和行尾加r首r左循环矩阵的行列式.由切比雪夫多项式的特征给出了行列式的显式表达式,这里所运用的技巧正是多项式因式分解的逆变换.首先,我们介绍了行首加r尾r右循环矩阵和行尾加r首r左循环矩阵的定义和切比雪夫多项式的特征性质;然后,我们呈现出主要的结果和详细过程.先考虑第一类切比雪夫多项式Tn的关于行首加r尾r右循环矩阵,行尾加r首r左循环矩阵的行列式,主要结论如下:参考文献[1]Davis P.Circulant Matrices[M].New York:Wiley,1979.[2]江兆林,周志伟.循环矩阵[M].成都:成都科技大学出版社,1999.[3]David C.Regular representations of semisimple algebras,separable field extensions,group characters,generalized circulants,and generalizedcyclic codes[J].Linear Algebra Application,1995,218:147-183.[4]Jiang Zhaolin,Xu Zongben.Efficient algorithm for finding the inverse and group inverse of FLS r-circulant matrix[J].Applied Mathematics and Computation,2005,18(1/2):45-57.[5]Tian Zhiping.Fast Algorithms for Solving the Inverse Problem ofAx=b[J].International Journal of Algebra,2011,9:121-124.[6]Jiang Zhaolin.Fast Algorithms for Solving FLS r-Circulant Linear Systems[J].2012,2012:141-144.[7]Li Juan,Jiang Zhaolin,Shen Nuo.Explicit determinants of the Fibonacci RFPLR circulant and Lucas RFPLL circulant matrix[J].Algebra Number Theory Application,2013,28(2):167-179.[8]Jiang Zhaolin,Li Juan,Shen Nuo.On the explicit determinants of the RFPLR and RFPLL circulant matrices involving Pell numbers in information theory[J].Information Computing and Applications,2012,308:364-370.[9]Tian Zhiping.Fast algorithm for solving the first plus last circulant linear system[J].Shandong University Natural,2011,46(12):96-103.[10]Jiang Zhaolin,Shen Nuo,Li Juan.On the explicit determinants of the RFMLR and RLMFL circulant matrices involving Jacobsthal numbers in communication[J].Wseas Transactions on Mathmatics,2013,12:42-53.[11]Tian Zhiping.Fast algorithms for solving the inverse problem of AX=b in four different families of patterned matrices[J].Applied Mathematics and Computation,2011,52:1-12.[12]Jaiswal.On determinants involving generalized Fibonaccinumbers[J].Fibonacci Quarterly,1969,7:319-330.[13]Zhang Wenpeng.On Chebyshev polynomials and Fibonacci numbers[J].Fibonacci Quarterly,2001,35(3):424-428.。

高一必修二英语笔记u3重点单词

高一必修二英语笔记u3重点单词

高一必修二英语笔记u3重点单词1. Absorb - to take in or soak up liquid, knowledge, or information Example: Plants absorb water from the soil through their roots.2. Adequate - sufficient or enough for a particular purposeExample: She had an adequate amount of time to finish the project.3. Apparent - clear or obviousExample: The apparent reason for his absence was that he was sick.4. Assure - to guarantee or promise someone that something will happen or be doneExample: I assured my parents that I would study hard for the exam.5. Bond - a strong connection or relationship between people or things Example: The bond between the sisters was unbreakable.6. Collapse - to fall down suddenly due to weakness or lack of support Example: The building collapsed during the earthquake.7. Compose - to create or write a piece of music, writing, or a poem Example: Beethoven composed many classical symphonies.8. Conceal - to hide or keep something secretExample: He concealed his true feelings about the situation.9. Confess - to admit or acknowledge something, especially something that is wrong or illegalExample: The suspect confessed to the crime.10. Contemplate - to think about or consider something deeplyExample: She sat on the beach contemplating her future.11. Convince - to persuade someone to believe or do somethingExample: He convinced his friends to go to the new restaurant with him.12. Culminate - to reach the highest point or climax of somethingExample: The ceremony culminated with the presentation of the awards.13. Dedicate - to give time, effort, or attention to a particular activity or purposeExample: She dedicated her life to helping others.14. Desirable - worth having or wanting, pleasant or attractiveExample: A good work-life balance is desirable for many people.15. Detect - to discover or find something, often using special equipment or methodsExample: The police used a metal detector to detect hidden weapons.16. Dwindle - to become gradually smaller or lessExample: The supply of food started to dwindle during the long winter.17. Emerge - to come out or appear from somewhereExample: The sun emerged from behind the clouds.18. Encounter - to meet or come across someone or something unexpectedly Example: We encountered a bear while hiking in the woods.19. Exceed - to go beyond or surpass a certain limitExample: Her grades exceeded her teacher's expectations.20. Exert - to make a great effort or apply force, influence, or pressure on someone or somethingExample: He exerted all his strength to lift the heavy box.21. Hesitate - to pause or be reluctant to act or speakExample: She hesitated before answering the question.22. Inspire - to fill someone with the urge or ability to do or feel something Example: The motivational speech inspired the audience to pursue their dreams.23. Integrate - to combine or incorporate two or more things into a unified wholeExample: The company integrated the new system into their existing operations.24. Promote - to encourage or support the growth, development, or popularity of somethingExample: The company promoted their new product through advertising.25. Refrain - to deliberately avoid doing or saying somethingExample: He refrained from eating sweets to maintain a healthy diet.26. Repel - to drive away or force backExample: The strong smell repelled the insects.27. Resemble - to have a similar appearance or qualities as someone or something elseExample: The twins resemble each other so closely that it's hard to tell them apart.28. Retain - to keep or hold on to somethingExample: He retained his position as CEO despite the company's financial troubles.29. Reverse - to change or turn something into an opposite or contrary directionExample: She reversed her decision after considering all the options.30. Simulate - to imitate or replicate the appearance or behavior of something Example: The flight simulator simulates the experience of flying an airplane.31. Sparse - thinly scattered or distributedExample: The trees were sparse in the desert landscape.32. Squeeze - to press or crush something, often to extract liquid or insert into a small spaceExample: She squeezed the lemon to extract the juice.33. Suspend - to temporarily prevent from continuing or being in effect Example: The teacher suspended the class for a few minutes to address a discipline issue.34. Swift - moving or happening quickly or promptlyExample: The swift response of the emergency services saved lives.35. Tense - characterized by a high degree of mental or emotional strain Example: The room was filled with a tense atmosphere before the exam.36. Tickle - to cause a slightly uncomfortable sensation by touching lightly with the fingersExample: The baby laughed when her father tickled her feet.37. Transition - a change from one state or condition to anotherExample: The company went through a smooth transition when it changed ownership.38. Transmit - to send or convey electricity, signals, or information from one place to anotherExample: The radio station transmitted the concert live to its listeners.39. Vanish - to disappear suddenly and completelyExample: The rabbit vanished into its hole as soon as it sensed danger.40. Vast - extremely large in area, volume, or quantityExample: The vast ocean stretched as far as the eye could see.41. Weaken - to become weaker or less in strength, force, or effectiveness Example: The medicine weakened the virus in the patient's body.42. Yawn - to open one's mouth wide and take deep breaths due to sleepiness Example: He yawned repeatedly during the boring lecture.43. Zone - an area or region with particular characteristics or purposes Example: The city had a designated zone for industrial activities.44. Absolute - complete and total; not limited or qualified in any way Example: She had absolute confidence in her abilities.45. Acquire - to gain or obtain something through effort, skill, or behavior Example: He acquired a new language by studying and practicing.46. Adapt - to make suitable for a new purpose or situation; modifyExample: Many plants and animals have adapted to the harsh conditions of the desert.47. Advocate - to publicly support or recommend a particular cause or courseof actionExample: She advocates for equal rights for all genders.48. Allocate - to distribute or assign resources, tasks, or dutiesExample: The manager allocated tasks to the team members based on their skills.49. Analyze - to examine something in detail to understand its components or structureExample: The chemist analyzed the substance to determine its composition.50. Assume - to take or accept something as true or certain without proof or verificationExample: He assumed that everyone knew the rules of the game.。

细胞与分子免疫学复习资料名词解释考题练习题

细胞与分子免疫学复习资料名词解释考题练习题

细胞与分子免疫学名词解释:第二章免疫球蛋白免疫球蛋白(Immunoglobulin,Ig):将具有抗体活性或化学结构与抗体相似的球蛋白抗体(Antibody,Ab):将机体受抗原刺激后出现的能与抗原发生特异性结合,具活性的球蛋白。

抗体是Ig,而Ig并非都是抗体高变区(hypervariable regio,HVR):可变区中某些区域的aa组成和排列特别易变化或具更高的变易性。

CDR(互补决定区):Ig的抗原结合部位和抗原表位互补结合部位,决定抗体的特异性。

铰链区:位于CH1和CH2之间,富含脯aa,富有弹性,可自由折叠。

意义:能使V区与不同距离的抗原结合补体结合位点易于暴露,IgM和IgE无铰链区。

J链(Joining Chain):连接两个或两个以上Ig单体作用。

SIgA:二聚体 IgM:五聚体分泌片SP(Secretory Piece):是SIgA上的一个辅助成分上皮细胞合成,分泌到黏膜细胞表面作用:具抵抗外分比液中蛋白水解酶的降解作用,稳定SIgA的作用。

Ig 多样性:自然界多种不同的抗原(表位)诱导机体产生多种不同的特异性抗体。

同一种抗原(表位)诱导机体产生特异性相同、类型不同的抗体同种型(Isotype):存在同种抗体分子中的抗原表位,同一种属所有个体Ig分子共有的抗原特异性标志,具种属特异性,为种属型标志,存在IgC区。

同种异型(Allotype):同一种属不同个体间的Ig分子所具有的不同抗原特异性,因而可在同种异体间诱导免疫反应。

为个体型标志,存在IgC区、V区。

独特型(Idiotype,Id):同一个体不同抗体形成细胞所产生的Ig分子的V 区的抗原性不同(CDR 序列)。

组合造成的多样性(combinatorial diversity):众多的V区基因片段的组合和轻重链的组合,众多的V、D、J基因中,重排时每个片段只能取一个,就存在多种组合。

连接造成的多样性(junctional diversity): CDR3区位于V、J和V、D、J片段连接处,两片段之间可插入或丢失数个核苷酸,增加了互补决定区(CDR3)的多样性。

determinant翻译

determinant翻译

determinant翻译基本解释●determinant:决定因素,行列式●/dɪˈtɜːrmɪnənt/●n. 决定因素,行列式变化形式●复数形式:determinants具体用法●●n. 决定因素:o意思:影响某事物结果的因素o同义词:factor, element, cause, influence, componento反义词:consequence, result, outcome, effect, byproducto例句:●The determinant of success in this industry is often the abilityto adapt to new technologies. (在这个行业中,成功的决定因素往往是适应新技术的能力。

)●Education is a key determinant of a person's future earningpotential and career opportunities. (教育是决定一个人未来收入潜力和职业机会的关键因素。

)●The weather can be a significant determinant of agriculturalproductivity in many regions. (天气可以是许多地区农业生产力的重要决定因素。

)●Cultural background is an important determinant of howindividuals perceive and interpret information. (文化背景是决定个人如何感知和解释信息的重要因素。

)●The availability of resources is a major determinant ofeconomic growth in developing countries. (资源的可用性是发展中国家经济增长的主要决定因素。

量子化学术语缩写大集合

量子化学术语缩写大集合

AIM – (Atoms In Molecule) An analysis method based upon the shape of the total electron density; used to define bonds, atoms, etc. Atomic charges computed using this theory are probably the most justifiable theoretically, but are often quite different from those from older analyses, such as Mulliken populations.AO – (Atomic Orbital) An orbital described by wavefunction for a single electron centered on a single atom.AOM – (Angular Overlap Model)AM1 – (Austin Model 1) Dewar's NDDO semiempirical parameterization.ASE – (Aromatic Stabilization Energy)BAC-MP4 –(Bond Additive Corrections to energies from Møller-Plesset 4th order perturbation theory) empirical corrections to calculated energy based (exponentially) on bond lengths.Bader's analysis – see AIMBasis Set –finite set of functions used to approximately express the Molecular Orbital wavefunction(s) of system, normally atom centered, consisting of AOs differing in local angular momentum for each atom.BCUT – (Burden CAS University of Texas) topological molecular similarity index of Burden. BDE – (Bond Dissociation Energy)BSSE – (Basis Set Superposition Error) error introduced when the energy of two molecules modeled together is lower than the sum of the energies when modeled separately, because more basis sets are available for each fragment (more degrees of freedom) during the calculation. Minimal basis sets can have less BSSE because only diffuse functions can span a to b. A particular problem for binding energies of weakly bonded molecular complexes, less with more complete basis sets.BLYP – (Becke-Lee-Yang-Parr)bohr - One atomic unit of distance, equal to 0.5292 Å.CADPAC – (Cambridge Analytical Derivatives PACkage)CAS – (Complete Active Space)CASPT – (Complete Active Space Perturbation Theory)CASSCF –(Complete Active Space Self-Consistent Field) popular variant of the MCSCF method, using a specific choice of configurations. One selects a set of active orbitals and active electrons, then forms all of the configurations possible by placing the active electrons in the active orbitals, consistent with the proper spin and space symmetry requirements. Essentially equivalent to the FORS method.CBS-QCI –(Complete Basis Set Quadratic Configuration Interaction) alternative extrapolation algorithm to complete basis set.CC –(Coupled Cluster) A perturbation theory of electron correlation with an excited configuration that is "coupled" to the reference configuration. Complete to infinite order, but only for a subset of possible excitations (doubles, for CCD). Newer than CI.CCD – (Coupled Cluster, Doubles only.) Complete to infinite order for doubles excitations. CCSD – (Coupled Cluster, Singles and Doubles only.) Complete to � order for singles & doubles excitations.CCSD(T) – (Coupled Cluster, Singles and Doubles with Triples treated approximately.) Size consistent. ΔHdiss ± 1.0 kcal/molCCSDT – (Coupled Cluster, Singles, Doubles and Triples)CCSS –(Correlated Capped Small Systems) Special case of IMOMO. See Truhlar's and Hass's work.CEPA – (Coupled Electron Pair Approximation)CFF – (Consistent Force Field) Class II force field based on ab initio data developed by Biosym Consortium/MSI.CFMM – (Continuous Fast Multipole Method) linear scaling method for matrix formation for DFT.CFSE – (Crystal Field Stabilization Energy)CHA – (Chemical Hamiltonian Approach) excludes BSSE effects from wavefunction w/ BSSE free Hamiltonian.CHF – (Coupled Hartree-Fock method)CHELP – (CHarges from Electrostatic Potential) an attempt to obtain atomic charges by fitting the electrostatic potential to a set of atomic point charges. The key component to theCHELP method is that it is non-iterative, rather using a Lagrangian multiplier method.chemical shift tensor –representation of the chemical shift. 3x3 matrix field felt in a direction induced by current due to applied field in b direction.CI – (Configuration Interaction) The simplest variational approach to incorporate dynamic electron correlation. Combination of the Hartree-Fock configuration (Slater determinant) and a large set of other configurations is used as a many e- basis set. The expansion coefficients are determined (in principal) by diagonalizing the Hamiltonian matrix and variationally minimizing the total energy of the CI wavefunction. Not size consistent.CID – (Configuration Interaction, Doubles substitution only) post-Hartree-Fock method that involves configuration interaction where the included configurations are the Hartree-Fock configuration and all configurations derived from doubles substitution.CIDEP – (Chemically Induced Dynamic Electron Polarization)CIDNP – (Chemically Induced Dynamic Nuclear Polarization)CIS – (Configuration Interaction with Singles excitations) simplest method for calculating electronically excited states; limited to singly-excited states. Contains no e- correlation and has no effect on the ground state (Hartree-Fock) energy.CISD –(Configuration Interaction, Singles and Doubles substitution only) post-Hartree-Fock method that involves configuration interaction where the included configurations are the Hartree-Fock configuration and all configuration derived from singles and doubles substitution. Comparable to MP2.CKFF – (Cotton-Kraihanzel Force Field)CNDO –(Complete Neglect of Differential Overlap) The simplest of the semi-empirical methods. The principle feature is the total neglect of overlap between different orbitals. In other words, the overlap matrix S is the unit matrix. The only two-electron integrals kept are those where electron 1 is in just one orbital and electron 2 is in just one orbital. Like all semiempirical methods the integrals are evaluated empirically.Combinatorial Chemistry – testing a large number of related compounds (as a mixture?) to find a compound that is active.CoMFA – (Comparative Molecular Field Analysis) technique used to establish 3-D similarity of molecular structure in relation to a target property.COMPASS –(Condensed-phase Optimized Molecular Potentials for Atomistic Simulation Studies) Molecular Mechanics force field derived from Class II force field, but optimized forcondensed phase properties.contraction – the particular choice of scheme for generating the linear combinations of Gaussian functions that constitute a contracted basis set. A "generally-contracted" basis set is one in which each primitive is used in many basis functions. A "segmented" basis set, in contrast, is one in which each primitive is used in only one (or maybe two) contracted function.COOP – (Crystal Overlap pOPulation)Correspondence Principle –classical mechanics becomes a special case of quantum mechanics at larger masses/scale.COSMO – (Conductor-Like Screening Model) implicit solvation model of Andreas Klamt. Considers macroscopic dielectric continuum around solvent accessible surface of solute. Less sensitive to outlying charges then PCM.COSMO-RS – (COSMO for Realistic Solvents) describes solute and solvent on the same footing. Allows for realistic calculations of fluid thermodynamics: partition coefficients, solubilities, activity coefficients, vapor pressures, & phase diagrams.Coulomb integral –1-center, 2 electron integral in Hamiltonian. Represents localized contribution of e- pair (in A+B- or A-B+) to bonding.CP –(Counter Poise) correction method for BSSE based on assumption of additivity of effects caused by BSSE on intermolecular interactions. The BSSE is approximated as the energy difference between (1) an isolated fragment and (2) t fragment accompanied by the basis functions, but not the atoms, of its companion fragment(s).CPHF – (Coupled Perturbed Hartree-Fock )CVFF – (Consistent Valence Force Field)Density Matrix –DFT – (Density Functional Theory) ab initio electronic method from solid state physics. Tries to find best approximate functional to calculate energy from e- density. Scales as 2nd power times a large number. Static correlation built in. Not variational. Believed to be size consistent.diffuse –refers to basis functions that are typically of low angular momentum (unlike polarization functions) but with much smaller exponents, so that they spread more thinly over space. Usually essential for calculations involving negative ions or Rydberg states.DIIS – (Direct Inversion in the Iterative Space) Pulay's extremely efficient, extrapolation procedure, to accelerate the convergence of the SCF in Hartree-Fock calculations. DISCO –DOS – (Density Of States)dynamic correlation – All the correlation energy or correlation effect that is not considered "nondynamic" or "static." Essential for dispersion interactions.DZ – (Double-Zeta) A basis set for which there are twice as many basis functions as are minimally necessary. "Zeta" (Greek letter z) is the usual name for the exponent that characterizes a Gaussian function.DZP – (Double-Zeta with Polarization functions added) A polarization set generally has an angular momentum one unit higher than the highest valence function. So a polarization set on carbon is a set of d-functions.ECP = pseudopotential – (Effective Core Potential) The core electrons have been replaced by an effective potential. Saves computational expense. May sacrifice some accuracy, but can include some relativistic effects for heavy elements.EFFF – (Energy Factored Force Field)EHT – (Extended Hückel Theory)electron correlation – explicitly considering the effect of the interactions of specific e- pairs, rather than the effect each e- feels from the average of all the other e-. High correlation effects for e- rich systems, transition states, "unusual" coordination numbers, no unique Lewis structure, condensed multiple bonds, radicals, & biradicals.Embedded Cluster –Sauer's (and Teunissen's and others) approach to modeling large/extended systems, using a high accuracy (QM) method for the important site, and a less accurate (MM) method for the environment. Subtract out duplicated overlap term, in case of extended system. See also IMOMM, and CCSS.ESFF – (Extensible & Systematic Force Field) Rule based force field designed for generality rather than accuracy by Biosym/MSI.ESP – (ElectroStatic Potential) The electrical potential due to the nuclei and electrons in the molecule, as experienced by a test charge.exchange energy – Also called "exchange correlation energy." The energy associated with the correlation among the positions of electrons of like spin. This is included in Hartree-Fockcalculations.Exchange integral – integral in Hamiltonian centered on 2 atoms. Corresponds to covalent bond term.FMO – (Frontier Molecular Orbital Theory) reaction controlled by interaction and overlap (energy, symmetry, accessibility) of frontier MO. Fukui calculation of weighted contributions, but dominated by HOMO for electrophilic, LUMO for nucleophilic susceptibility, closest energy for free radical superdelocalizability.Fock Matrix – 1 particle/e- Hamiltonian; matrix of 1 e-, 2 e- Coulomb, & 2 e- Exchange integrals in total energyFock Operator – replaces the Hamiltonian Operator in the Schrödinger equation for a spin orbital/single electron in a mean field of the other electronsFORS – (Fully Optimized Reaction Space) The FORS method, first proposed by Ruedenberg and coworkers, is essentially equivalent to the CASSCF method, except for the implementation of the MCSCF.G1, G2 –(Gaussian 1 theory, Gaussian 2 theory) empirical algorithm to extrapolate to complete basis set and full correlation (beyond MP2/6-31G**) from combination of lower level calculations: HF/6-31G(d) frequencies; MP2/6-311G(dp) geometries; single point energies of MP4SDTQ w/ 6-311G**, 6-311+G** & 6-311G**(2df) and QCISD(T)/6-311G**. Practical up to ~7 heavy atoms. Cons: Cl, F BDE's. ΔHf ± 1.93 kcal/molG3 – (Gaussian 3 "slightly empirical" theory) extension of G2, add systematic correction for each paired e- (3.3 mHa) & each unpaired e- (3.1 mH a). ΔHf ± 1.45 kcal/molGaussians – functions frequently used as primitive functions to expand total wave function. Typically defined with Cartesian coordinates w/ respect to a point in space.GAPT – (Generalized Atomic Polar Tensor) A method for determining atomic charge on the basis of dipole moment derivatives.GGA –(Generalized Gradient Approximation) Corrects local density approximation by including a functional of the density gradient (i.e., f[grad rho]) in addition to the local functional. Favors greater densities and inhomogeneity, overcomes LDA tendency to overbind. Uses scale factors from density & 1st derivative of density. Adds ~20% to compute time.ghost function – A basis function that is not accompanied by an atomic nucleus, usually for counterpoise corrections for BSSE.GIAO –(Gauge Independent Atomic Orbitals) Ditchfield's method for canceling out the arbitrariness of the choice of origin & form (gauge) of the vector potential used to introduce the magnetic field in the Hamiltonian when calculating chemical shielding and chemical shift tensor. An exponential term containing the vector potential is included with each atomic orbital. Originally developed based on Hartree-Fock, improved by Pulay w/ DFT to be faster, also used w/MP2 & CCSD. Pros: less basis set dependence than IGAIMGreen's Function – inverse of the Hessian Matrix.GTO –(Gaussian-Type Orbital) Basis function consisting of a Gaussian function, i.e., exp(-r2), multiplied by an angular function. If the angular function is "Cartesian", there are six d-functions, ten f-functions, etc. (6d, 10f). If the angular function is spherical, there will the usual number of functions (5d, 7f).GUGA – (Graphical Unitary Group Approximation)GVB –(Generalized Valence Bond) Bill Goddard's "laid back Southern California wavefunctions." Equivalent to MCSCF correlation treatment: 2 configurations used to represent each e- pair and solved for 2 associated orthogonal functions. Excitations are taken within an electron pair but not between orbitals in different pairs Dissociation-consistent. If restricted to doubles, is called "perfect pairing" (GVB-PP). If includes both singles and doubles, is called "restricted configuration interaction" (GVB-RCI).Hamiltonian –Matrix of bare nucleus, 0 e- Fock Matrix. Matrix that operates on wavefunction to calculate the energy in Schrödingers equation.hartree – One atomic unit of energy, equal to 2625.5 kJ/mol, 627.5 kcal/mol, 27.211 eV, and 219474.6 cm-1.Hessian – Matrix of mass normalized 2nd derivatives of energy with respect to nuclear displacement in Cartesian coordinates. Diagonalized to determine normal modes & calculate vibrational frequencies.HF – (Hartree-Fock) Named after the developers of the most widely practiced method for solving the Schrödinger Equation for multi-electronic systems. The Hartree-Fock approximation (sometimes called the Self-Consistent Field Approximation) assumes a single (Slater) determinant wavefunction, or in other terms, the standard molecular orbital model. Approximates the molecular, all e- wavefunction as product of single e- wavefunctions, and approximate molecular wavefunctions as LCAO. Orbitals that contain e- are occupied, those that are vacant are called "virtual." The orbital for each electron is determined in the average field of the other electrons, and iterated until self-consistency is achieved. Uses exact form of the (electronic) Hamiltonian Operator in Schrödinger’s equation, and tries to find the best approximate wavefunction. Scales as n^3-4.HMO – (Hückel Molecular Orbital theory)HOMO – (Highest Occupied Molecular Orbital) The occupied molecular orbital having the greatest energy. In Frontier Molecular Orbital theory the HOMO plays a significant role in determining the course and barrier to reactions. The energy of this orbital approximates the ionization energy of the molecule by Koopman's Theorem.HONDO –IEHT – (Iterative Extended Hückel Theory)IEPA –(Independent Electron Pair Approximation) An alternative method to the CI approach for obtaining electron correlation. Assumes the correlation energy is pair-wise additive: the correlation energy for each pair of electrons is obtained independently of all other electrons and then summed up. The method was developed by Sinanoglu (who called it Many-Electron Theory or MET) and Nesbet (who called it Bethe-Goldstone Theory).IGLO –(Individual Gauge for Localized Orbitals) Kutzelnigg & Schiendler's method for canceling out the arbitrariness of the choice of origin & form (gauge) of the vector potential used to introduce the magnetic field in the Hamiltonian when calculating chemical shielding & chemical shift tensors at nuclei. An exponential term containing the vector potential premultiplies MOs that have been localized in real space. Faster than HF based GIAOIMOMM – (Integrated Molecular Orbital & Molecular Mechanics) Morokuma's method to extrapolate to high level calculation on large systems by integrating addition of ΔE between large system and small model systems calculated at low level (MM), to the energy of the small model calculated at a high level (MO).IMOMO – (Integrated Molecular Orbital & Molecular Orbital) same as IMOMM with high (ab initio) and low level (semiempirical) MO calculations.INDO –(Intermediate Neglect of Differential Overlap) A semiempirical method closely related to the CNDO method, where all terms of the Fock matrix used in CNDO are included, but the restriction that the monocentric two-electron integrals all be equal is lifted. internal coordinates –Bond lengths, bond angles, and dihedral (torsional) angles; sometimes called "natural coordinates."IRC – (Intrinsic Reaction Coordinate) An optimized reaction path that is followed downhill, starting from a transition state, to approximate the course (mechanism) of an elementary reaction step. (Ignores tunneling, contribution of vibrationally excited modes/partition function, etc.)isodesmic –a chemical reaction that conserves types of chemical bond. Due to bettercancellation of systematic errors, energy changes computed using such reactions are expected to be more accurate than those computed using reactions that do not conserve bond types.isogyric –a chemical reaction that conserves net spin. Due to better cancellation of systematic errors, energy changes computed using such reactions are expected to be more accurate than those computed using reactions that do not conserve spin.Koopman's Theorem – the ionization potential can be approximated by the energy of the HOMO. Errors from neglect of e- correlation & e- relaxation tend to cancel for IP, but compound for trying to approximate EA from LUMO energy.LCAO – (Linear Combination of Atomic Orbitals) Molecular orbitals are usually constructed as a linear combination of atomic orbitals. The coefficients in this expansion are determined by solving the Schrödinger equation, typically in the Hartree-Fock approximation.LDA = LSDA – (Local Density/Spin-Density Approximation) A DFT method involving only local functionals: those that depend only upon the value of the density, f[rho]: no dependence upon the gradient of the electron density.level shifting – method to avoid oscillations during SCF convergence by artificially raising the energies of the virtual orbitals to separate the different states.LFER – (Linear Free Energy Relationship)LNDO – (Local Neglect of Differential Overlap)LORG – (Localized Orbitals, Local Origin) Hansen & Bouman Gauge invariant method for calculating chemical shielding & chemical shift tensors: expanding angular momentum terms relative to local origin for each orbital so no reference to gauge origin. Similar to IGLO.LST – (Linear Synchronous Transit) An interpolative method to provide an initial guess for a transition state. Assumes each atom position in the transition state is in a direct line between its position in the reactants and its position in the products.LUMO – (Lowest Unoccupied Molecular Orbital) The unoccupied molecular orbital having the lowest energy. In Frontier Molecular Orbital theory the LUMO plays a significant role in determining the course and barrier to reactions. The energy of the LUMO is a poor approximation of the EA.Madelung Potential – a set of point charges used to represent a solid continuum.MBPT = Møller-Plesset Perturbation Theory – (Many Body Perturbation Theory)MC – (Monte Carlo) method of sampling based on generating random numbers.MCCM – (Multi Coefficient Correction Method) Truhlar's method to scale each component of the correlation energy to extrapolate to full correlation: HF, MP2, and MP4 terms. MCPF – (Modified Couple Pair Functional)MCSCF – (MultiConfiguration Self-Consistent Field) A limited type of CI. A simple extension of the SCF approach to include non-dynamic electron correlation, with the added feature of orbital optimization. A number of configurations are chosen in some manner, then both the expansion coefficients and the orbital coefficients are optimized.MD – (Molecular Dynamics) method of sampling geometries based on Newtonian laws of motion.MEP – (Molecular Electrostatic Potential)MERP – (Minimum Energy Reaction Path)MINDO –(Modified Intermediate Neglect of Differential Overlap) Refers to the parametrization set (and computer code) developed by the Dewar group for performing INDO calculations. The most useful of the MINDO series is MINDO/3.Minimal Basis Set – The smallest # of functions needed to hold all electrons and still be spherical. Commonly refers to STO-3G.MM – (Molecular Mechanics) classical description of molecules as atoms held together by spring-like bonds. Chemical "Hamiltonian" based on force constants.MM2 –(Molecular Mechanics, Allinger Force Field version 2) one of the earliest, and probably the best known and tested Molecular Mechanics force field for organic molecules. MMFF – (Merck Molecular Force Field)MMP2 –(Molecular Mechanics, Allinger Force Field version 2 with Pi electrons handled quantum mechanically). Pi bond stretch calculated on the fly based on simple SCF bond order.MM3 – (Molecular Mechanics, Allinger Force Field version 3)MNDO –(Modified Neglect of Diatomic Overlap) Dewar’s first parametrization of the NDDO semiempirical method. First incorporated into the MOPAC program.MNDOC –(Modified Neglect of Diatomic Overlap Correlated) Thiel’s version of MNDO whichincludes limited configuration interaction.MNDO/d – (MNDO with d-orbitals) Thiel's version of MNDO with extra set of orbitals for second row transition and main group elements.MO – (Molecular Orbital) An orbital described by the wavefunction for a single electron in a molecule, usually delocalized across the entire molecule. Usually, molecular orbitals are constructed as combinations of atomic orbitals.MP2 –(Møller-Plesset theory, 2nd order) Møller-Plesset developed the perturbative approximation to include electron correlation, using the Hartree-Fock wavefunction as the zeroth order wavefunction. MP2 refers to the second order energy correction. Comparable to CISD.MP3 –(Møller-Plesset Theory, 3rd order) A perturbative approximation for including electron correlation, using the Hartree-Fock wavefunction as the zeroth order wavefunction. MP3 refers to the third-order energy correction.MP4 –(Møller-Plesset Theory, 4th order) A perturbative approximation for including electron correlation, using the Hartree-Fock wavefunction as the zeroth order wavefunction. MP4 refers to the fourth order energy correction. MP4 as implemented in GAUSSIAN can be calculated using various configurations. For example, MP4SDQ means that all terms involving singles, doubles and quadruples configurations are included through fourth order.MPA – ( Mulliken Population Analysis)MR – (Multi-Reference)MRCI –(Multi-Reference Configuration Interaction) CI using more that one reference determinant, instead of the usual single Hartree-Fock reference (ie. the ground state wavefunction). Among multi-reference theories, MR-CISD (singles and doubles CI) is popular and high-level (but not dissociation consistent).Mulliken Charges – Charges are assigned to each atom from an electronic calculation, by arbitrarily attributing the e- density of the diagonal terms (single atom terms) to each atom, plus half of the e- density of each off-diagonal term for that atom. Very sensitive (<100%) to basis set.NAO – (Natural Atomic Orbital)natural orbital – those orbitals for which the first-order density matrix is diagonal; each will contain some non-integer number of electrons between 0 and 2. Usually discussed in the context of a correlated calculation. RHF calculations give molecular orbitals that are also natural orbitals. The NOs are the orbitals for which the CI expansion converges fastest.Particularly valuable in modeling organometallic complexes.NEMD – (Non Equilibrium Molecular Dynamics) MD w/ applied forces, such as shear. NBO –NDDO – (Neglect of Differential Diatomic Overlap) This semiempirical method that keeps all terms of the Fock matrix except those involving diatomic differential overlap: the only two-electron terms, are those where e- 1 is in one orbital on atom A and e- 2 is in one orbital on atom B.NPA – (Natural Population Analysis) A method for determining atomic charge distributions in a molecule. Based on creating atomic natural orbitals from the molecular orbitals, by finding eigenfunctions of atomic sub-blocks of the molecular density matrix, based on chemical concepts of bonds, lone pairs, etc. Fairly independent of basis set.OPLS – (Optimized Potentials for Liquid Simulations) force field for condensed (aqueous) simulations. Electrostatic only for H-bond, "Disappearing L-J" H-bond.ONIOM – (Our own N-layered Integrated molecular Orbital molecular Mechanics method) Morokuma's generalized method for modeling large/condensed systems. Model critical part of chemical system with a high accurate/level method, intermediate region with a less expensive method, outer region approximately.orbital – the wavefunction describing where an e- is in an atom or molecules. Usually an eigenfunction of a one-electron Hamiltonian, e.g., from Hartree-Fock theory. A spin orbital has an explicit spin and a spatial orbital does not. Orbitals are probably the most useful concept from quantum chemistry: one can think of an atom or molecule as having a set of orbitals that are filled with electrons (occupied) or vacant (unoccupied or "virtual".Pauling point – calculation that gives a good result because systematic, but opposed errors cancel out.PCI –(Parameterized Configuration Interaction) empirical scaling of contribution of dynamic correlation to bond strengths. See Siegbahn, Blomberg, et. al.PCM – (Polar Continuum Model) implicit solvation model of Tomasi.PES –(Potential Energy Surface) The 3N-6 (or 3N-5, for linear molecules) dimensional function that indicates how the molecule's energy depends upon its geometry. Perturbation Theory – approximation to include electron correlation, based on T aylor Series expansion of the Hartree-Fock wavefunction (1 e- Hamiltonian) as the 0th orderwavefunction, for E in Schrödinger equation, truncated after n terms.PM3 – (Parametric Method number 3) A re-parameterized version of AM1 by Stewart. PMO – (Perturbation Molecular Orbital theory)PNDO – (Partial Neglect of Differential Overlap)polarized – basis set that includes functions that are of higher angular momentum than is minimally required. (Combination of p-orbitals added to the valence s-orbitals, or d-orbitals in addition to valence p-orbitals on carbon, for instance.) The added functions are often called "polarization functions." Polarization functions help to account for the fact that atoms within molecules are not spherical.PPP – (Pariser-Parr-Pople)PRDDO – (Partial Retention of Diatomic Differential Overlap)primitive – individual Gaussian functions used singly to produce a contracted basis function: a set of p-functions is three basis functions, but may be many primitives (3n, where there are n primitives in the cGTO).PRISM – (Polymer Reference Interaction Site Model) Adaptation of RISM theory for liquid polymers by Schweizer & Curro. Based on single chain conformational statistics and interaction potentials.PUHF – (spin-Projected UHF) An approximation to provide the energy that would result from a UHF calculation, if it did not suffer spin-contamination. The PUHF energy is usually lower than the UHF energy because the contributions of higher-multiplicity states, which usually have high energies, have been (approximately) subtracted.QCI –(Quadratic Configuration Interaction) CI method with terms added to confer size-consistency. An approximation to coupled-cluster theory.QCISD(T) – (Quadratic Configuration Interaction with all Single and Double excitations and perturbative inclusion of Triple excitations) post Hartree-Fock method. Similar results to QCISDT, used in G2. Scales as n^7.QCPE –(Quantum Chemistry Program Exchange) The Quantum Chemistry Program Exchange is a warehouse of chemistry computer codes. They have operated since 1962, providing a depository of what is now well over 600 different programs. QCPE can be contacted at QCPE Creative Arts Building 181 Indiana University Bloomington, IN 47405 USA telephone: (812)855-4784 fax: (812)855-5539 E-mail: ****************.edu anonymous ftp access: 。

正则_0_1_矩阵的行并存数_钟金

下面定理说明当 k≥2 且 n=2k 时,定理 1 中的 上界也是精确的.
定理 3 对任意的正整数 k≥3,存在矩阵 A∈
假设为第 i 行和第 j
行 ,i≠j.
若 k>
n 2
,则 n-k<k,
于是必存在正整数 1≤s≤n,使得 ais=ajs=1,这与第 i
行和第
j
行的内积为零矛盾,所以
k≤
n 2
,证毕.




1∈

0
0
1
1
0
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A=
0∈
∈ ∈
1
0
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1
1 ∈∈∈∈B(7,3).


0∈

0
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0∈

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1
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0∈

0
0
1
1
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则 C(A)=4,C(AT)=3,从 而 C(A)≠C(AT), 这 表 明
正 则(0,1)矩 阵 的 行 并 存 数 一 般 不 等 于 列 并 存 数 , 后
1
1
1
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01 1
1
第 38 卷 第 1 期

02 Antigen-ok



1. Foreignness (异物性)
The immune system normally discriminates between self and non-self such that only foreign molecules are immunogenic.
Heterogeneous
tolerogen
3. Allergen: antigen that induce anaphylaxis
Allergen: some medicine, flower powder, seafood
4. Vaccine: antigens that induce a protection immune response against microbes and are used to prevent diseases
Antigenic determinant (epitope)
Specificity of Ag
Ab1
Ab2
Ab3
Antigenic determinant (epitope)
An epitope is the part of an antigen that is recognized by the immune system, specifically by antibodies, B cells, or T cells. A protein epitope: 5-17 amino acids A polysaccharide epitope : 5-7 monosaccharides A nucleic acid epitope :6-8 nucleotides
3.2 Classification of epitopes

商务英语的商务谈判技巧

竭诚为您提供优质文档/双击可除商务英语的商务谈判技巧篇一:商务谈判技巧英文英语商务谈判的语言技巧美加电话英语认为随着现在社会的发展以后英语学者面临着谈判也随着发展的需求而增加,在谈判中很多英语高手都会手忙脚乱,如果大家按照小编我说的以下方法去仔细的细分出自身行业中的英语,那么在盼盼的时候你就是高手。

1.英语商务谈判的词汇选择英语商务谈判中,对于语言的选择很有讲究。

首先是词汇上的选择,要求有以下几个原则:(1)简洁性的词汇英语商务在词汇上的选择首先要注意简洁性。

商务词汇的应用与生活中英语不一样,与文学上的词汇选择更不相同,不需要很多的修饰和夸张手法。

英语谈判中所选择的词汇尽量端正、简练、清晰,不使用繁复、模糊的词汇。

(2)精确性的词汇其次英语商务谈判中的词汇选择要注意精确性,尽量避免歧义的产生而导致对方的不满和不理解。

同时也不要为了表现谈判者的英语水平而使用英语方言、英语俚语、英语谚语、双关语、洋泾浜语等。

(3)少用表示情感的词汇在商务英语的谈判中,尽量少用修饰词或者带有感情色彩的词汇。

因为谈判语言的要求是实事求是,而感情色彩的词汇往往让人觉得虚假和不可信,甚至有吹嘘的嫌疑。

结果是令人反感。

相反,事实和陈述数据的利用往往能确切地反映出某种商品的特点,而且更具有说服力。

2.英语商务谈判的句型结构除了英语商务谈判的词汇选择之外,句子结构的选择也非常有讲究,而且有些句型结构是可选的,有些句型是一定不要选择或者尽量避免的。

(1)可选的句型结构1)条件句的应用条件句型在英语里按其意义可分为真实条件句(realconditiona1)和非真实条件句(uealconditiona1)两大类。

真实条件句所表示的条件是事实或者在说话人看来有可能实现的事情。

商务谈判者在商务谈判中,通常要选择真实条件句来表达。

恰如其分地掌握和运用条件句,是谈判成功的重要因素之一。

此外,虚拟条件句的运用可以表示委婉语气。

通常情况下,表示请求、咨询、否定等口气时可以使用。

美国大学生数学建模MCM 数学专用名词

美国大学生数学建模MCM 数学专用名词augmented matrix增广矩阵asymptotic渐进的asymptote渐进线asymmetrical非对称的associative law结合律ascending上升的arrangement排列arithmetic算术argument幅角,幅度,自变量,论证area面积arc length弧长apothem边心距apex顶点aperiodic非周期的antisymmetric反对称的antiderivative原函数anticlockwise逆时针的annihilator零化子angular velocity角速度angle of rotation旋转角angle of incidence入射角angle of elevation仰角angle of depression俯角angle of circumference圆周角analytic space复空间analytic geometry解析几何analytic function解析函数analytic extension解析开拓amplitude幅角,振幅alternative互斥的alternate series交错级数almost everywhere几乎处处algebraic topology代数拓扑algebraic expression代数式algebraic代数的affine仿射(几何学)的admissible error容许误差admissible容许的adjugate伴随转置的adjoint operator伴随算子adjoint伴随的adjacency邻接additive加法,加性acute angle锐角accumulation point聚点accidential error偶然误差accessible point可达点abstract space抽象空间abstract algebra抽象代数absolute value绝对值absolute integrable绝对可积absolute convergent绝对收敛Abelian阿贝尔的,交换的balance equation平衡方程bandwidth带宽barycenter重心base基base vectors基向量biased error有偏误差biased statistic有偏统计量bilinear双线性的bijective双射的bilateral shift双侧位移的binomial二项式bisector二等分线,平分线boundary边界的,边界bounded有界的broken line折线bundle丛,把,卷calculus微积分calculus of variations变分法cancellation消去canonical典型的,标准的canonical form标准型cap交,求交运算capacity容量cardinal number基数Cartesian coordinates笛卡尔坐标category范畴,类型cell单元,方格,胞腔cell complex胞腔复形character特征标characterization特征circuit环路,线路,回路circular ring圆环circulating decimal循环小数clockwise顺时针方向的closed ball闭球closure闭包cluster point聚点coefficient系数cofinal共尾的cohomology上同调coincidence重合,叠和collinear共线的collective集体的columnar rank列秩combinatorial theory组合理论common tangent公切线commutative交换的compact紧的compact operator紧算子compatibility相容性compatible events相容事件complementary余的,补的complete完全的,完备的complex analysis复变函数论complex potential复位势composite复合的concave function凹函数concentric circles同心圆concurrent共点conditional number条件数confidence interval置信区间conformal共形的conic圆锥的conjugate共轭的connected连通的connected domain连通域consistence相容,一致constrained约束的continuable可延拓的continuity连续性contour周线,回路,轮廓线convergence收敛性convexity凸形convolution对和,卷积coordinate坐标coprime互质的,互素的correspondence对应coset陪集countable可数的counterexample反例covariance协方差covariant共变的covering覆盖critical临界的cubic root立方根cup并,求并运算curl旋度curvature曲率curve曲线cyclic循环的decade十进制的decagon十边形decimal小数的,十进制的decision theory决策论decomposable可分解的decreasing递减的decrement减量deduction推论,归纳法defect亏量,缺陷deficiency亏格definition定义definite integral定积分deflation压缩deflection挠度,挠率,变位degenerate退化的deleted neighborhood去心邻域denominator分母density稠密性,密度density function密度函数denumerable可数的departure偏差,偏离dependent相关的dependent variable因变量derangement重排derivation求导derivative导数descent下降determinant行列式diagram图,图表diameter直径diamond菱形dichotomy二分法diffeomorphism微分同胚differentiable可微的differential微分differential geometry微分几何difference差,差分digit数字dimension维数directed graph有向图directed set有向集direct prodect直积direct sum直和direction angle方向角directional derivative方向导数disc圆盘disconnected不连通的discontinuous不连续的discrete离散的discriminant判别式disjoint不相交的disorder混乱,无序dissection剖分dissipation损耗distribution分布,广义函数divergent发散的divisor因子,除数division除法domain区域,定义域dot product点积double integral二重积分dual对偶dynamic model动态模型dynamic programming动态规划dynamic system动力系统eccentricity离心率econometrics计量经济学edge棱,边eigenvalue特征值eigenvector特征向量eigenspace特征空间element元素ellipse椭圆embed嵌入empirical equation经验公式empirical assumption经验假设endomorphism自同态end point端点entropy熵entire function整函数envelope包络epimorphism满同态equiangular等角equilateral等边的equicontinuous等度连续的equilibrium平衡equivalence等价error estimate误差估计estimator估计量evaluation赋值,值的计算even number偶数exact sequence正合序列exact solution精确解excenter外心excision切割,分割exclusive events互斥事件exhaustive穷举的expansion展开,展开式expectation期望experimental error实验误差explicit function显函数exponent指数extension扩张,外延face面factor因子factorial阶乘fallacy谬误fiducial置信field域,场field theory域论figure图形,数字finite有限的finite group有限群finite iteration有限迭代finite rank有限秩finitely covered有限覆盖fitting拟合fixed point不动点flag标志flat space平旦空间formula公式fraction分数,分式frame架,标架free boundary自由边界frequency频数,频率front side正面function函数functional泛函functor函子,算符fundamental group基本群fuzzy模糊的gain增益,放大率game对策gap间断,间隙general topology一般拓扑学general term通项generalized普遍的,推广的generalized inverse广义逆generalization归纳,普遍化generating line母线genus亏格geodesic测地线geometrical几何的geometric series几何级数golden section黄金分割graph图形,网格half plane半平面harmonic调和的hexagon六边形hereditary可传的holomorphic全纯的homeomorphism同胚homogeneous齐次的homology同调homotopy同伦hyperbola双曲线hyperplane超平面hypothesis假设ideal理想idempotent幂等的identical恒等,恒同identity恒等式,单位元ill-condition病态image像点,像imaginary axis虚轴imbedding嵌入imitation模仿,模拟immersion浸入impulse function脉冲函数inclination斜角,倾角inclined plane斜面inclusion包含incomparable不可比的incompatible不相容的,互斥的inconsistent不成立的indefinite integral不定积分independence无关(性),独立(性)index指数,指标indivisible除不尽的inductive归纳的inductive definition归纳定义induced诱导的inequality不等式inertia law惯性律inference推理,推论infimum下确界infinite无穷大的infinite decimal无穷小数infinite series无穷级数infinitesimal无穷小的inflection point拐点information theory信息论inhomogeneous非齐次的injection内射inner point内点instability不稳定integer整数integrable可积的integrand被积函数integral积分intermediate value介值intersection交,相交interval区间intrinsic内在的,内蕴的invariant不变的inverse circular funct反三角函数inverse image逆像,原像inversion反演invertible可逆的involution对合irrational无理的,无理数irreducible不可约的isolated point孤立点isometric等距的isomorphic同构的iteration迭代joint distribution联合分布kernel核keyword关键词knot纽结known已知的large sample大样本last term末项lateral area侧面积lattice格子lattice point格点law of identity同一律leading coefficient首项系数leaf蔓叶线least squares solution最小二乘解lemma引理Lie algebra李代数lifting提升likelihood似然的limit极限linear combination线性组合linear filter线性滤波linear fraction transf线性分linear filter线性滤波式变换式变换linear functional线性泛函linear operator线性算子linearly dependent线性相关linearly independent线性无关local coordinates局部坐标locus(pl.loci)轨迹logarithm对数lower bound下界logic逻辑lozenge菱形lunar新月型main diagonal主对角线manifold流形mantissa尾数many-valued function多值函数map into映入map onto映到mapping映射marginal边缘master equation主方程mathermatical analysis数学分析mathematical expectati数学期望matrix(pl. matrices)矩阵maximal极大的,最大的maximum norm最大模mean平均,中数measurable可测的measure测度mesh网络metric space距离空间midpoint中点minus减minimal极小的,最小的model模型modulus模,模数moment矩monomorphism单一同态multi-analysis多元分析multiplication乘法multipole多极mutual相互的mutually disjoint互不相交natural boundary自然边界natural equivalence自然等价natural number自然数natural period固有周期negative负的,否定的neighborhood邻域nil-factor零因子nilpotent幂零的nodal节点的noncommutative非交换的nondense疏的,无处稠密的nonempty非空的noncountable不可数的nonlinear非线性的nonsingular非奇异的norm范数normal正规的,法线normal derivative法向导数normal direction法方向normal distribution正态分布normal family正规族normal operator正规算子normal set良序集normed赋范的n-tuple integral重积分number theory数论numerical analysis数值分析null空,零obtuse angle钝角octagon八边形octant卦限odd number奇数odevity奇偶性off-centre偏心的one-side单侧的open ball开球operations reserach运筹学optimality最优性optimization最优化optimum最佳条件orbit轨道order阶,级,次序order-preserving保序的order-type序型ordinal次序的ordinary寻常的,正常的ordinate纵坐标orient定方向orientable可定向的origin原点original state初始状态orthogonal正交的orthonormal规范化正交的outer product外积oval卵形线overdetermined超定的overlaping重叠,交迭pairity奇偶性pairwise两两的parabola抛物线parallel平行parallel lines平行线parallelogram平行四边形parameter参数parent population母体partial偏的,部分的partial ordering偏序partial sum部分和particle质点partition划分,分类path space道路空间perfect differential全微分period周期periodic decimal循环小数peripheral周界的,外表的periphery边界permissible容许的permutable可交换的perpendicular垂直perturbation扰动,摄动phase相,位相piecewise分段的planar平面的plane curve平面曲线plane domain平面区域plane pencil平面束plus加point of intersection交点pointwise逐点的polar coordinates极坐标pole极,极点polygon多边形polygonal line折线polynomial多项式positive正的,肯定的potency势,基数potential位势prime素的primitive本原的principal minor主子式prism棱柱proof theory证明论probability概率projective射影的,投影proportion比例pure纯的pyramid棱锥,棱锥体quadrant像限quadratic二次的quadric surface二次曲面quantity量,数量quasi-group拟群quasi-norm拟范数quasi-normal拟正规queuing theory排队论quotient商radial径向radical sign根号radication开方radian弧度radius半径ramified分歧的random随机randomize随机化range值域,区域,范围rank秩rational有理的raw data原始数据real function实函数reciprocal倒数的,互反的reciprocal basis对偶基reciprocity互反性rectangle长方形,矩形rectifiable可求长的recurring decimal循环小数reduce简化,化简reflection反射reflexive自反的region区域regular正则regular ring正则环related function相关函数remanent剩余的repeated root重根residue留数,残数resolution分解resolvent预解式right angle直角rotation旋转roundoff舍入row rank行秩ruled surface直纹曲面runs游程,取遍saddle point鞍点sample样本sampling取样scalar field标量场scalar product数量积,内积scale标尺,尺度scattering散射,扩散sectorial扇形self-adjoint自伴的semicircle半圆semi-definite半定的semigroup半群semisimple半单纯的separable可分的sequence序列sequential相继的,序列的serial序列的sheaf层side face侧面similar相似的simple curve简单曲线simplex单纯形singular values奇异值skeleton骨架skewness偏斜度slackness松弛性slant斜的slope斜率small sample小样本smooth manifold光滑流形solid figure立体形solid geometry立体几何solid of rotation旋转体solution解solvable可解的sparse稀疏的spectral theory谱论spectrum谱sphere球面,球形spiral螺线spline function样条函数splitting分裂的statistics统计,统计学statistic统计量stochastic随机的straight angle平角straight line直线stream-line流线subadditive次可加的subinterval子区间submanifold子流形subset子集subtraction减法sum和summable可加的summand被加数supremum上确界surjective满射的symmetric对称的tabular表格式的tabulation列表,造表tangent正切,切线tangent space切空间tangent vector切向量tensor张量term项terminal row末行termwise逐项的tetrahedroid四面体topological拓扑的torsion挠率totally ordered set全序集trace迹trajectory轨道transcendental超越的transfer改变,传transfinite超限的transformation变换式transitive可传递的translation平移transpose转置transverse横截、trapezoid梯形treble三倍,三重trend趋势triad三元组triaxial三轴的,三维的trigon三角形trigonometric三角学的tripod三面角tubular管状的twist挠曲,扭转type类型,型,序型unbiased无偏的unbiased estimate无偏估计unbounded无界的uncertainty不定性unconditional无条件的unequal不等的uniform一致的uniform boundness一致有界uniformly bounded一致有界的uniformly continuous一致连续uniformly convergent一致收敛unilateral单侧的union并,并集unit单位unit circle单位圆unitary matrix酉矩阵universal泛的,通用的upper bound上界unrounded不舍入的unstable不稳定的valuation赋值value值variation变分,变差variety簇vector向量vector bundle向量丛vertex顶点vertical angle对顶角volume体积,容积wave波wave form波形wave function波函数wave equation波动方程weak convergence弱收敛weak derivatives弱导数weight权重,重量well-ordered良序的well-posed适定的zero零zero divisor零因子zeros零点zone域,带</Words>。

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Abstract A theorem of Mina evaluates the determinant of a matrix with entries Dj (f (x)i ). We note the important special case where the matrix entries are evaluated at x = 0 and give a simple proof of it, and some applications. We then give a short proof of the general case.
n
= z(
i,j =0
n+1 2
)
(n = 0, 1, 2, . . . ).
3. With f = (ex − 1)/x in Theorem 2 we find a determinant that involves the Stirling numbers of the second kind, det zi + j (zi)! (zi + j )! zi
c(r )r j .
An interesting special case is obtained by taking S to be a set of m equally spaced points in an interval, say (0, 1), taking the c(r )’s all equal to 1/m, and taking the limit as m → ∞. The result is that n n 1 xi f (x) = det dx µj (f ), j 0 j =0 i,j =0 where the µi (f ) =

1 1 1 1 1 1 1 1 . . .
0 0 0 0 1 0 0 1 2 1 0 2 3 3 1 3 4 6 4 5 5 10 10 10 6 15 20 21 7 21 35 42 . . . . . . . . . . . . 2
arXiv:math/9809120v3 [math.CO] 25 Oct 1998
A combinatorial determinant
Herbert S. Wilf
Department of Mathematics, University of Pennsylvania Philadelphia, PA 19104-6395
0 0 0 ... 0 0 0 ... 2 0 0 ... 6 3 0 ... 12 12 4 ... 21 30 20 . . . 36 61 60 . . . 63 112 141 . . . . . . . . . . . . . ..

3
The additive structure of this case
This case of Mina’s theorem, in which we evaluate at x = 0, has an interesting structure because, if the series involved are normalized to constant term 1, then the matrices are all trangularized by the same matrix b of (4). Usually, determinants don’t relate well to addition of matrices. That is, if det U , det V can be evaluated in simple closed form, there is no reason to suppose that the same is true of det (U + V ). But the determinants that we are now studying act nicely under matrix addition. Thus, if ui,j = 3
n(n+1)/2 det (ci,j )n i,j =0 = (za1 )
Then
(n = 0, 1, 2, . . . ).
(6)
2
Some examples
1. This investigation began when I was looking at the infinite matrix whose (i, j ) entry is the number of representations of the integer j as a sum of i squares of nonnegative integers (i, j = 0, 1, 2, . . .), and noticed that its determinant is 1. This matrix begins as
(1)
A proof of Mina’s theorem can be found, for instance, in [2]. We will first give a short proof of the special case in which both sides are evaluated at x = 0, with some applications, and then give a short proof of the general case. The special case shows an interesting structure owing to the fact that all matrices of that form can be simultaneously triangularized by multiplying them by a certain universal triangular matrix.
n
(f ′ (0)i + g′ (0)i ).
i=0 n
=
i,j =0
(r i + si ),
i=0
and more generally if S is any set of numbers, and c is a function on S , then det
r ∈S
c(r )
ri j
n
n
=
i,j =0 j =0 r ∈S
1
Coefficients of powers of power series
ci,j = [xj ]f i
Theorem 1 Let f = 1 + a1 x + a2 x2 + . . . be a formal power series, and define a matrix c by1 (i, j ≥ 0). (n = 0, 1, 2, . . . ). (2) (3)
n
=
i,j =0
Hale Waihona Puke z 2n(n+1)/2
(n = 0, 1, 2, . . .).
1 − 4x)/(2x) = 1 + x + . . . in Theorem 2. If we use the fact that 1− √ 1 − 4x 2x
k
=
k(2j + k − 1)! n x , j !(k + j )! n≥0
October 25, 1998 An old theorem of Mina [1], which “deserves to be better known” [3], states that dj f (x)i det dxj

n−1 i,j =0

= 1!2! . . . (n − 1)!f ′ (x)n(n−1)/2 .
Then
1
det (ci,j )n i,j =0 = a1
n(n+1)/2
“[xk ]g ” means the coefficient of xk in the series g .
1
To prove this, define a matrix b by bi,j = (−1)i+j i , j (i, j ≥ 0). (4)
then the resulting determinantal identity can be put in the form det (2j + zk − 1)! (zk + j )!
n j,k =1
= z ( 2 ) 1! 2! 3! . . . (n − 1)!
n
(n = 1, 2, . . .).
[xi ]f j , and vi,j = [xi ]gj , then b(u + v ) is triangular, with diagonal entries f ′ (0)i + g′ (0)i (i = 0, 1, 2, . . . ), and so
n
det (ui,j + vi,j )n i,j =0 = For example, det ri si + j j
This is an array of the type considered in (2) above, where f = 1 + x + x4 + x9 + x16 + . . .. Hence by Theorem 1, the determinant of every upper-left n × n section of this infinite matrix is 1. The same will be true if “squares” is replaced by “cubes” or any higher power, or for that matter by any increasing sequence {0, 1, . . .} at all! 2. Take f = 1 + x in Theorem 2 to discover that det zi j
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