A. Stone. International Series of Monographs on Chemistry Oxford University Press, Oxford, (1996)Erratum available from www-stone.ch.cam.ac.uk..
Abstract
This book deals with the theory of interactions
between molecules. Perturbation series and energy
contributions are discussed in detail. Chapter
headings include: introduction; molecules in
electrostatic fields; electrostatic interactions
between molecules; perturbation theory of
intermolecular forces at long range;
methods; perturbation theory of intermolecular forces
at short range; distributed multipole expansions;
distributed polarisabilities; many-body effects;
interactions involving excited states; practical model
for intermolecular potentials; sources of experimental
data. Appendices include: Cartesian tensors; spherical
tensors; introduction to perturbation theory;
conversion factors; Cartesian-spherical conversion
tables; interaction functions.
%0 Book
%1 astone96:mltpl
%A Stone, Anthony J.
%B International Series of Monographs on Chemistry
%C Oxford
%D 1996
%I Oxford University Press
%K chemistry energy mechanics multipole perturbation physics potential quantum surface theory
%T The Theory of Intermolecular Forces
%V 32
%X This book deals with the theory of interactions
between molecules. Perturbation series and energy
contributions are discussed in detail. Chapter
headings include: introduction; molecules in
electrostatic fields; electrostatic interactions
between molecules; perturbation theory of
intermolecular forces at long range;
methods; perturbation theory of intermolecular forces
at short range; distributed multipole expansions;
distributed polarisabilities; many-body effects;
interactions involving excited states; practical model
for intermolecular potentials; sources of experimental
data. Appendices include: Cartesian tensors; spherical
tensors; introduction to perturbation theory;
conversion factors; Cartesian-spherical conversion
tables; interaction functions.
%Z Series editors: M. L. H. Green, J. Halpern, S. V. Ley, T. Mukaiyama and J. P. Simmons. Subsequent printings in 1997 and 2000.
@book{astone96:mltpl,
abstract = {This book deals with the theory of interactions
between molecules. Perturbation series and energy
contributions are discussed in detail. Chapter
headings include: introduction; molecules in
electrostatic fields; electrostatic interactions
between molecules; perturbation theory of
intermolecular forces at long range; \abinitio
methods; perturbation theory of intermolecular forces
at short range; distributed multipole expansions;
distributed polarisabilities; many-body effects;
interactions involving excited states; practical model
for intermolecular potentials; sources of experimental
data. Appendices include: Cartesian tensors; spherical
tensors; introduction to perturbation theory;
conversion factors; Cartesian-spherical conversion
tables; interaction functions.},
added-at = {2013-03-21T02:18:41.000+0100},
address = {Oxford},
annote = {Series editors: M. L. H. Green, J. Halpern, S. V. Ley, T. Mukaiyama and J. P. Simmons. Subsequent printings in 1997 and 2000.},
author = {Stone, Anthony J.},
biburl = {https://www.bibsonomy.org/bibtex/28e109d1e8b04b0d476f2dddab7ab52f2/drmatusek},
interhash = {2a06a3b30589ff700d9d63ec2180fa31},
intrahash = {8e109d1e8b04b0d476f2dddab7ab52f2},
keywords = {chemistry energy mechanics multipole perturbation physics potential quantum surface theory},
note = {Erratum available from \url{www-stone.ch.cam.ac.uk}.},
publisher = {Oxford University Press},
series = {International Series of Monographs on Chemistry},
timestamp = {2013-03-21T02:27:45.000+0100},
title = {The Theory of Intermolecular Forces},
volume = 32,
year = 1996
}