Abstract
A series of reviews on the methodologies of \abinitio
electronic structure theory. Chapter titles are: Gaussian
basis sets for molecular calculations; the floating spherical
Gaussian orbital method; the multi-configuration
self-consistent field method; the self-consistent field
equation for generalised valence bond and open-shell
Hartree-Fock wave functions; pair correlation theories; the
method of configuration interaction; the direct configuration
interaction method from molecular integrals; a new method for
determining configuration interaction wave functions from the
electronic states of atom and molecules --- the vector method;
the equations of motion method --- an approach to the
dynamical properties of atoms and molecules; POLYATOM
--- a general computer program for calculations;
configuration expansion by means of pseudo-natural orbitals.
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