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Electron correlation in molecules: ab initio beyond Gaussian quantum chemistry

Detalles Bibliográficos
Autores principales: Hoggan, Philip E, Ozdogan, Telhat
Lenguaje:eng
Publicado: Academic Press 2016
Materias:
Acceso en línea:http://cds.cern.ch/record/2204603
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author Hoggan, Philip E
Ozdogan, Telhat
author_facet Hoggan, Philip E
Ozdogan, Telhat
author_sort Hoggan, Philip E
collection CERN
id cern-2204603
institution Organización Europea para la Investigación Nuclear
language eng
publishDate 2016
publisher Academic Press
record_format invenio
spelling cern-22046032021-04-21T19:34:53Zhttp://cds.cern.ch/record/2204603engHoggan, Philip EOzdogan, TelhatElectron correlation in molecules: ab initio beyond Gaussian quantum chemistryChemical Physics and ChemistryAcademic Pressoai:cds.cern.ch:22046032016
spellingShingle Chemical Physics and Chemistry
Hoggan, Philip E
Ozdogan, Telhat
Electron correlation in molecules: ab initio beyond Gaussian quantum chemistry
title Electron correlation in molecules: ab initio beyond Gaussian quantum chemistry
title_full Electron correlation in molecules: ab initio beyond Gaussian quantum chemistry
title_fullStr Electron correlation in molecules: ab initio beyond Gaussian quantum chemistry
title_full_unstemmed Electron correlation in molecules: ab initio beyond Gaussian quantum chemistry
title_short Electron correlation in molecules: ab initio beyond Gaussian quantum chemistry
title_sort electron correlation in molecules: ab initio beyond gaussian quantum chemistry
topic Chemical Physics and Chemistry
url http://cds.cern.ch/record/2204603
work_keys_str_mv AT hogganphilipe electroncorrelationinmoleculesabinitiobeyondgaussianquantumchemistry
AT ozdogantelhat electroncorrelationinmoleculesabinitiobeyondgaussianquantumchemistry