Modern Quantum Chemistry: Introduction to Advanced Electronic
Structure Theory
A. Szabo, and N. Ostlund. Dover Publications, Inc., Mineola, First edition, (1996)
Abstract
This looks at the basic theory behind common electronic
structure methods. Topics include: mathematical review, many
electron wave functions and operators, the Hartree-Fock
approximation, configuration interaction, pair and
coupled-pair theories, many-body perturbation theory, the
one-particle many-body Green's function, integral evaluation
with $1s$ primitive Gaussians, two-electron
self-consistent-field program, analytic derivative methods and
geometry optimisations, and molecular integrals for H2 as
a function of bond length. Each chapter has a bibliography and
exercises.
This is the revised first edition, originally published in 1989 by McGraw-Hill Publishing Company, New York, with an additional section written by M. C. Zerner. First edition originally published in 1982.
%0 Book
%1 aszabo82:qchem
%A Szabo, Attila
%A Ostlund, Neil S.
%C Mineola
%D 1996
%I Dover Publications, Inc.
%K basis chemistry cluster configuration consistent coupled extensive fock hartree interaction perturbation quantum set size theory
%T Modern Quantum Chemistry: Introduction to Advanced Electronic
Structure Theory
%X This looks at the basic theory behind common electronic
structure methods. Topics include: mathematical review, many
electron wave functions and operators, the Hartree-Fock
approximation, configuration interaction, pair and
coupled-pair theories, many-body perturbation theory, the
one-particle many-body Green's function, integral evaluation
with $1s$ primitive Gaussians, two-electron
self-consistent-field program, analytic derivative methods and
geometry optimisations, and molecular integrals for H2 as
a function of bond length. Each chapter has a bibliography and
exercises.
%Z This is the revised first edition, originally published in 1989 by McGraw-Hill Publishing Company, New York, with an additional section written by M. C. Zerner. First edition originally published in 1982.
%7 First
@book{aszabo82:qchem,
abstract = {This looks at the basic theory behind common electronic
structure methods. Topics include: mathematical review, many
electron wave functions and operators, the Hartree-Fock
approximation, configuration interaction, pair and
coupled-pair theories, many-body perturbation theory, the
one-particle many-body Green's function, integral evaluation
with $1s$ primitive Gaussians, two-electron
self-consistent-field program, analytic derivative methods and
geometry optimisations, and molecular integrals for \ce{H2} as
a function of bond length. Each chapter has a bibliography and
exercises.},
added-at = {2013-03-21T02:21:09.000+0100},
address = {Mineola},
annote = {This is the revised first edition, originally published in 1989 by McGraw-Hill Publishing Company, New York, with an additional section written by M. C. Zerner. First edition originally published in 1982.},
author = {Szabo, Attila and Ostlund, Neil S.},
biburl = {https://www.bibsonomy.org/bibtex/23e60bd8807cf1bffbb296c9d91bb65b8/drmatusek},
edition = {First},
interhash = {f529d673ca0a0e27367a9167305f8d95},
intrahash = {3e60bd8807cf1bffbb296c9d91bb65b8},
keywords = {basis chemistry cluster configuration consistent coupled extensive fock hartree interaction perturbation quantum set size theory},
publisher = {Dover Publications, Inc.},
timestamp = {2013-03-21T02:21:09.000+0100},
title = {Modern Quantum Chemistry: Introduction to Advanced Electronic
Structure Theory},
year = 1996
}