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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. The book is 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 Gordon A. Gallup
VALENCE BOND METHODS Theory and applications 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 series 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. Throughout the book there are suggestions for further study using CRUNCH to supplement discussions and questions raised in the text. The book will be of primary interest to researchers and students working on molecular electronic theory and computation in chemistry and chemical physics. GORDON A. GALLUP
was born (9 March 1927) and raised in St Louis, Missouri and attended the public schools ther