The basics of theoretical and computational chemistry
著者
書誌事項
The basics of theoretical and computational chemistry
Wiley-VCH Verlag GmbH, c2007
大学図書館所蔵 全6件
  青森
  岩手
  宮城
  秋田
  山形
  福島
  茨城
  栃木
  群馬
  埼玉
  千葉
  東京
  神奈川
  新潟
  富山
  石川
  福井
  山梨
  長野
  岐阜
  静岡
  愛知
  三重
  滋賀
  京都
  大阪
  兵庫
  奈良
  和歌山
  鳥取
  島根
  岡山
  広島
  山口
  徳島
  香川
  愛媛
  高知
  福岡
  佐賀
  長崎
  熊本
  大分
  宮崎
  鹿児島
  沖縄
  韓国
  中国
  タイ
  イギリス
  ドイツ
  スイス
  フランス
  ベルギー
  オランダ
  スウェーデン
  ノルウェー
  アメリカ
注記
Includes bibliographical references (p. 173) and index
内容説明・目次
内容説明
This textbook does away with the classic, unimaginative approach and comes straight to the point with a bare minimum of mathematics -- emphasizing the understanding of concepts rather than presenting endless strings of formulae. It nonetheless covers all important aspects of computational chemistry, such as
- vector space theory
- quantum mechanics
- approximation methods
- theoretical models
- and computational methods.
Throughout the chapters, mathematics are differentiated by necessity for understanding - fundamental formulae, and all the others. All formulae are explained step by step without omission, but the non-vital ones are marked and can be skipped by those who do not relish complex mathematics.
The reader will find the text a lucid and innovative introduction to theoretical and computational chemistry, with food for thought given at the end of each chapter in the shape of several questions that help develop understanding of the concepts.
What the reader will not find in this book are condescending sentences such as, 'From (formula A) and (formula M) it is obvious that (formula Z).'
目次
INTRODUCTION
Theory and Models -
Interpretation of Experimental Data
Notations
Vector Space and Function Space
Dual Space and Hilbert Space
The Probability Function
Operators
BASIC CONCEPTS OF VECTOR SPACE THEORY OF MATTER
The Wave Equation as Probability Function
Postulates of Quantum Mechanics
The Schrodinger Equation
Hermicity
Exact Measurability and Eigenvalue Problems
Eigenvalue Problems of Hermitian Operator
The Eigenvalue Equation of the Hamiltonian
Eigenvalue Spectrum
CONCEQUENCES OF QUANTUM MECHANICS
Geometrical Interpretation of Eigenvalue Equations in Vector Space
Commutators and Uncertainty Relations
Virtual Particles and Forces in Nature
CHEMISTRY AND QUANTUM MECHANICS
Eigenvalue Problem of Angular Momentum and 'Orbital' Concept
Molecular Orbital and Valence Bond Models
Spin -
Antisymmetry Principle
Virial Theorem
Chemical Bond
APPROXIMATION FOR MANY-ELECTRON SYSTEMS
Non-relativistic Stationary Systems
Adiabatic /
Born-Oppenheimer Approximation
Independent Particle Approximation
Spin Orbitals and Slater Determinants
Atomic and Molecular Orbitals: The LCAO-MO Approach
Quantitative Molecular Orbital Calculations
Canonical and Localised Orbitals and Chemical Model Concepts
PERTURBATION THEORY IN QUANTUM CHEMISTRY
Projections and Projectors
Principles of Perturbation Theory
Rayleigh-Schrodinger Perturbation Theory
Application Examples
GROUP THEORY IN THEORETICAL CHEMISTRY
Definition of a Group
Symmetry Groups
Application Examples in Quantum Chemistry
Applications in Spectroscopy
METHODS IN COMPUTATIONAL QUANTUM CHEMISTRY
ab initio Methods
Semiempirical MO Methods
Density Functional Methods
FORCE FIELD METHODS AND MOLECULAR MODELLING
Empirical Force Fields
Molecular Modelling Programs
Docking
QSAR -
Quantitative Activity -
Structure Relationships
STATISTICAL SIMULATIONS: MONTE CARLO AND MOLECULAR DYNAMICS METHODS
Common Features
Monte Carlo Simulations
Molecular Dynamics Simulations
Evaluation and Visualisation of Simulation Results
Quantum Mechanical Simulations
「Nielsen BookData」 より