Valence Bond Methods

Name: Valence Bond Methods
Brand: Cambridge University Press
SKU: 9780521021272
Price: 1121 CZK
Availability: InStock

Theory and Applications

Autor: Gordon A. Gallup

Jazyk:

Vazba: Brožovaná

Vydavatel: Cambridge University Press

Dostupnost: Skladem u dodavatele

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1 121 Kč

Valence bond theory is one of two commonly used methods in molecular quantum mechanics, the other is...

Informace o knize

Autor

Gordon A. Gallup

Jazyk

Angličtina

Vazba

Kniha - Brožovaná

Vydáno

2005

Stránek

256

EAN

9780521021272

ISBN

0521021278

Enbook ID

02018199

Vydavatel

Cambridge University Press

Hmotnost

414

Rozměry

190 x 244 x 14

Kompletní popis

Valence bond theory is one of two commonly used methods in molecular quantum mechanics, the other is molecular orbital theory. This book focuses on the first of these methods, ab initio valence bond theory. The book is split into two parts. Part I gives simple examples of two-electron calculations and the necessary theory to extend these to larger systems. Part II gives a set of case studies of related molecule sets designed to show the nature of the valence bond description of molecular structure. It also highlights the stability of this description to varying basis sets. There are references to the CRUNCH computer program for molecular structure calculations which is currently available in the public domain. The book will be of primary interest to researchers and students working on electronic theory and computation in chemistry and chemical physics.

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Valence Bond Methods

Theory and Applications

Informace o knize

Kompletní popis

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