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The Molpro quantum chemistry package

cris.lastimport.scopus2024-02-12T20:28:00Z
dc.abstract.enMolpro is a general purpose quantum chemistry software package with a long development history. It was originally focused on accurate wavefunction calculations for small molecules but now has many additional distinctive capabilities that include, inter alia, local correlation approximations combined with explicit correlation, highly efficient implementations of single-reference correlation methods, robust and efficient multireference methods for large molecules, projection embedding, and anharmonic vibrational spectra. In addition to conventional input-file specification of calculations, Molpro calculations can now be specified and analyzed via a new graphical user interface and through a Python framework.
dc.affiliationUniwersytet Warszawski
dc.contributor.authorBlack, Joshua A.
dc.contributor.authorManby, Frederick R.
dc.contributor.authorKnowles, Peter J.
dc.contributor.authorWerner, Hans-Joachim
dc.contributor.authorDoll, Klaus
dc.contributor.authorSibaev, Marat
dc.contributor.authorKorona, Tatiana
dc.contributor.authorMitrushchenkov, Alexander
dc.contributor.authorMiller, Thomas F.
dc.contributor.authorMa, Qianli
dc.contributor.authorKreplin, David A.
dc.contributor.authorRauhut, Guntram
dc.contributor.authorPolyak, Iakov
dc.contributor.authorPeterson, Kirk A.
dc.contributor.authorKöhn, Andreas
dc.contributor.authorKats, Daniel
dc.contributor.authorHeßelmann, Andreas
dc.date.accessioned2024-01-26T10:27:58Z
dc.date.available2024-01-26T10:27:58Z
dc.date.issued2020
dc.description.financePublikacja bezkosztowa
dc.description.number14
dc.description.volume152
dc.identifier.doi10.1063/5.0005081
dc.identifier.issn0021-9606
dc.identifier.urihttps://repozytorium.uw.edu.pl//handle/item/122698
dc.identifier.weblinkhttp://aip.scitation.org/doi/pdf/10.1063/5.0005081
dc.languageeng
dc.pbn.affiliationchemical sciences
dc.relation.ispartofJournal of Chemical Physics
dc.relation.pages144107
dc.rightsClosedAccess
dc.sciencecloudnosend
dc.titleThe Molpro quantum chemistry package
dc.typeJournalArticle
dspace.entity.typePublication