Semi-Empirical Methods of Electronic Structure Calculation: Part A --- Techniques
G. Segal (Eds.) Modern Theoretical Chemistry Plenum Press, New York, (1977)
Abstract
A series of reviews on the methods of semi-empirical
electronic structure methods. Chapter headings are:
Hückel theory and topology; the
neglect-of-differential-overlap methods of molecular orbital
theory; the PCILO method; the X$\alpha$ method; the consistent
force field and its quantum mechanical extension;
diatom(s)-in-molecules; theoretical basis for semi-empirical
theories.
%0 Book
%1 gsegal77:smthda
%B Modern Theoretical Chemistry
%C New York
%D 1977
%E Segal, Gerald A.
%I Plenum Press
%K chemistry density fock functional graph hartree mechanics method physics quantum review semiempirical theory
%T Semi-Empirical Methods of Electronic Structure Calculation: Part A --- Techniques
%V 7
%X A series of reviews on the methods of semi-empirical
electronic structure methods. Chapter headings are:
Hückel theory and topology; the
neglect-of-differential-overlap methods of molecular orbital
theory; the PCILO method; the X$\alpha$ method; the consistent
force field and its quantum mechanical extension;
diatom(s)-in-molecules; theoretical basis for semi-empirical
theories.
%Z Series editors: W. H. Miller, H. F. Schaefer III, B. J. Berne and G. A. Segal.
@book{gsegal77:smthda,
abstract = {A series of reviews on the methods of semi-empirical
electronic structure methods. Chapter headings are:
{H\"{u}ckel} theory and topology; the
neglect-of-differential-overlap methods of molecular orbital
theory; the PCILO method; the X$\alpha$ method; the consistent
force field and its quantum mechanical extension;
diatom(s)-in-molecules; theoretical basis for semi-empirical
theories.},
added-at = {2013-03-23T16:00:10.000+0100},
address = {New York},
annote = {Series editors: W. H. Miller, H. F. Schaefer III, B. J. Berne and G. A. Segal.},
biburl = {https://www.bibsonomy.org/bibtex/256c514ea31c00a38761db4f68218b341/drmatusek},
editor = {Segal, Gerald A.},
interhash = {8615a6e02acc9db9520e15fd23f71b34},
intrahash = {56c514ea31c00a38761db4f68218b341},
keywords = {chemistry density fock functional graph hartree mechanics method physics quantum review semiempirical theory},
publisher = {Plenum Press},
series = {Modern Theoretical Chemistry},
timestamp = {2013-03-23T16:19:18.000+0100},
title = {Semi-Empirical Methods of Electronic Structure Calculation: Part {A} --- Techniques},
volume = 7,
year = 1977
}