The chemical bond
著者
書誌事項
The chemical bond
Wiley, c1985
2nd ed
- : pbk.
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注記
Includes bibliographical references and indexes
内容説明・目次
- 巻冊次
-
ISBN 9780471907596
内容説明
Unlike many other books on chemical bonding, this introduction to the subject does not adopt the traditional historical treatment in which the two basic theories of valence, molecular orbital and valence bond, are introduced and applied to increasingly complex molecules. Instead it develops the subject area from fundamental concepts which are important in chemistry as a whole. The validity of these concepts is examined within both the older empirical models and within the more recent ab-initio calculations. In this second edition, the contents have been extended to cover the mathematical basis of ab-initio calculations and the structure of computer programs used to carry these out. The new edition has also allowed the authors to extend the coverage of group theory techniques and update aspects of transition metal chemistry.
目次
- Preface
- Preface to Second Edition
- The Chemical Bond - Early Concepts
- Matter Waves
- Atomic Orbitals
- Periodicity of the Elements
- Molecular Electronic Wave Functions
- The LCAO Approximations to Molecular Orbitals
- Symmetry and Orbitals
- Molecular Orbitals and Electron-pair Bond
- The Independent-electron Model
- Band Theory of Polymers and Solids
- The Concept of a Perturbation
- Ligand Field Theory
- The Concepts of Valence Bond Theory
- The Chemical Bond and Reactivity
- Intermolecular Forces
- Ab-Initio Calculations
- Subject Index
- Chemical Formula and Substance Index.
- 巻冊次
-
: pbk. ISBN 9780471907602
内容説明
Unlike many other books on chemical bonding, this introduction to the subject does not adopt the traditional historical treatment in which the two basic theories of valence, molecular orbital and valence bond, are introduced and applied to increasingly complex molecules. Instead it develops the subject area from fundamental concepts which are important in chemistry as a whole. The validity of these concepts is examined within both the older empirical models and within the more recent ab-initio calculations. In this second edition, the contents have been extended to cover the mathematical basis of ab-initio calculations and the structure of computer programs used to carry these out. The new edition has also allowed the authors to extend the coverage of group theory techniques and update aspects of transition metal chemistry.
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