%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 }