:an introduction to electronic molecular structure
First Statement of Responsibility
/ Valerio Magnasco
.PUBLICATION, DISTRIBUTION, ETC
Place of Publication, Distribution, etc.
Chichester, U.K.
Name of Publisher, Distributor, etc.
: Wiley
Date of Publication, Distribution, etc.
, 2009.
PHYSICAL DESCRIPTION
Specific Material Designation and Extent of Item
xiv, 283 p. , ill. , 24 cm.
NOTES PERTAINING TO PUBLICATION, DISTRIBUTION, ETC.
Text of Note
Print
INTERNAL BIBLIOGRAPHIES/INDEXES NOTE
Text of Note
Includes bibliographical references (p. [267]-273) and indexes.
CONTENTS NOTE
Text of Note
This is an advanced text introducing graduate students to the mathematical foundations of methods needed to do working applications in molecular quantum mechanics.
Text of Note
Principles -- Matrices -- Atomic Orbitals -- Variation Method -- Spin -- Antisymmetry of Many-Electron Wavefunctions -- Self-consistent-field Calculations and Model Hamiltonians -- Post-Hartree-Fock Methods -- Valence Bond Theory and the Chemical Bond -- Elements of Rayleigh-Schroedinger Perturbation Theory -- Atomic and Molecular Interactions -- Symmetry.
TOPICAL NAME USED AS SUBJECT
Quantum chemistry
Molecular structure
Electrons
LIBRARY OF CONGRESS CLASSIFICATION
Class number
QD462
Book number
.
M335
2009
PERSONAL NAME - PRIMARY RESPONSIBILITY
Magnasco, Valerio.
ORIGINATING SOURCE
Country
ایران
ELECTRONIC LOCATION AND ACCESS
Host name
Methods of molecular quantum mechanics an introduction to electronic molecular structure Valerio Magnasco