Monte Carlo methods in AB initio quantum chemistry: quantum Monte Carlo for molecules

This book presents the basic theory and application of the Monte Carlo method to the electronic structure of atoms and molecules. It assumes no previous knowledge of the subject, only a knowledge of molecular quantum mechanics at the first-year graduate level. A working knowledge of traditional ab i...

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Detalles Bibliográficos
Autores principales: Lester, William A, Hammond, BL, Reynolds, PJ
Lenguaje:eng
Publicado: World Scientific 1994
Materias:
Chemical Physics and Chemistry
Acceso en línea:http://cds.cern.ch/record/1603741
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author Lester, William A
Hammond, BL
Reynolds, PJ
author_facet Lester, William A
Hammond, BL
Reynolds, PJ
author_sort Lester, William A
collection CERN
description This book presents the basic theory and application of the Monte Carlo method to the electronic structure of atoms and molecules. It assumes no previous knowledge of the subject, only a knowledge of molecular quantum mechanics at the first-year graduate level. A working knowledge of traditional ab initio quantum chemistry is helpful, but not essential.Some distinguishing features of this book are: Clear exposition of the basic theory at a level to facilitate independent study. Discussion of the various versions of the theory: diffusion Monte Carlo, Green's function Monte Carlo, and release n
id cern-1603741
institution Organización Europea para la Investigación Nuclear
language eng
publishDate 1994
publisher World Scientific
record_format invenio
spelling cern-16037412021-04-21T22:25:11Zhttp://cds.cern.ch/record/1603741engLester, William AHammond, BLReynolds, PJMonte Carlo methods in AB initio quantum chemistry: quantum Monte Carlo for moleculesChemical Physics and ChemistryThis book presents the basic theory and application of the Monte Carlo method to the electronic structure of atoms and molecules. It assumes no previous knowledge of the subject, only a knowledge of molecular quantum mechanics at the first-year graduate level. A working knowledge of traditional ab initio quantum chemistry is helpful, but not essential.Some distinguishing features of this book are: Clear exposition of the basic theory at a level to facilitate independent study. Discussion of the various versions of the theory: diffusion Monte Carlo, Green's function Monte Carlo, and release nWorld Scientificoai:cds.cern.ch:16037411994
spellingShingle Chemical Physics and Chemistry
Lester, William A
Hammond, BL
Reynolds, PJ
Monte Carlo methods in AB initio quantum chemistry: quantum Monte Carlo for molecules
title Monte Carlo methods in AB initio quantum chemistry: quantum Monte Carlo for molecules
title_full Monte Carlo methods in AB initio quantum chemistry: quantum Monte Carlo for molecules
title_fullStr Monte Carlo methods in AB initio quantum chemistry: quantum Monte Carlo for molecules
title_full_unstemmed Monte Carlo methods in AB initio quantum chemistry: quantum Monte Carlo for molecules
title_short Monte Carlo methods in AB initio quantum chemistry: quantum Monte Carlo for molecules
title_sort monte carlo methods in ab initio quantum chemistry: quantum monte carlo for molecules
topic Chemical Physics and Chemistry
url http://cds.cern.ch/record/1603741
work_keys_str_mv AT lesterwilliama montecarlomethodsinabinitioquantumchemistryquantummontecarloformolecules
AT hammondbl montecarlomethodsinabinitioquantumchemistryquantummontecarloformolecules
AT reynoldspj montecarlomethodsinabinitioquantumchemistryquantummontecarloformolecules

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