Overview

This volume records the lectures given at a NATO Advanced Study Institute on Methods in Computational Molecular Physics held in Bad Windsheim, Germany, from 22nd July until 2nd. August, 1991. This NATO Advanced Study Institute sought to bridge the quite considerable gap which exist between the presentation of molecular electronic structure theory found in contemporary monographs such as, for example, McWeeny's Methods 0/ Molecular Quantum Mechanics (Academic Press, London, 1989) or Wilson's Electron correlation in moleeules (Clarendon Press, Oxford, 1984) and the realization of the sophisticated computational algorithms required for their practical application. It sought to underline the relation between the electronic structure problem and the study of nuc1ear motion. Software for performing molecular electronic structure calculations is now being applied in an increasingly wide range of fields in both the academic and the commercial sectors. Numerous applications are reported in areas as diverse as catalysis and interstellar chernistry, drug design and environmental studies, molecular biology and solid state physics. The range of applications continues to increase as scientists recognize the importance of molecular structure studies to their research activities. Recent years have seen a growing dependence of these applications on program packages, which are often not in the public domain and which may have a somewhat lirnited range of applicability dicta ted by the particular interests and prejudices of the program author.

Full Product Details

Author:   Stephen Wilson ,  Geerd H.F. Diercksen
Publisher:   Springer-Verlag New York Inc.
Imprint:   Springer-Verlag New York Inc.
Edition:   Softcover reprint of the original 1st ed. 1992
Volume:   293
Dimensions:   Width: 15.20cm , Height: 2.90cm , Length: 22.90cm
Weight:   0.822kg
ISBN:  

9781461574217

ISBN 10:   1461574218
Pages:   551
Publication Date:   20 April 2013
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   Manufactured on demand  
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Table of Contents

Introductory remarks.- An overview of molecular quantum mechanics.- The Born-Oppenheimer approximation.- The electron correlation problem.- Unitary group approach to the many-electron correlation problem.- The configuration interaction approach to electron correlation.- Coupled cluster theory.- The perturbation theory of electron correlation: I. Basic Rayleigh-Schrödinger perturbation theory.- The perturbation theory of electron correlation: II. Many-body perturbation theory and the algebraic approximation.- The perturbation theory of electron correlation: III. Relativistic many-body perturbation theory.- The perturbation theory of electron correlation: IV. concurrent computation Many-body perturbation theory.- Response and propagator methods.- Valence bond theory.- Molecular properties.- Calculation of geometrical derivatives in molecular electronic structure theory.- Calculation of molecular rotation-vibration energies directly from the potential energy function.- Many-body perturbation theory for vibrational-electronic molecular hamiltonian.- Relativistic electronic structure theory.- Quantum mechanical scattering theory for chemical reactions.- Concluding remarks.- Faculty of the Advanced Study Institute.- Participants at the Advanced Study Institute.

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