Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/3722
DC FieldValueLanguage
dc.contributor.authorFernando, Bernardien_us
dc.contributor.authorOlivucci, Massimoen_us
dc.contributor.authorJoseph J. W., Mcdouallen_us
dc.contributor.authorMichael A., Robben_us
dc.date.accessioned2021-03-30T14:35:26Z-
dc.date.available2021-03-30T14:35:26Z-
dc.date.issued1988-
dc.identifier.issn0021-9606en_US
dc.identifier.urihttp://hdl.handle.net/20.500.12779/3722-
dc.description49412en_US
dc.language.isoenen_US
dc.relationNoneen_US
dc.relation.ispartofTHE JOURNAL OF CHEMICAL PHYSICSen_US
dc.titleParametrization of a Heitler–London valence bond Hamiltonian from complete-active-space self-consistent-field computations: An application to chemical reactivityen_US
dc.typeArticleen_US
dc.identifier.doi10.1063/1.455404en_US
dc.identifier.scopus2-s2.0-0001273929en_US
dc.identifier.isiWOS:A1988Q804400046en_US
dc.relation.volume89en_US
dc.description.firstpage6365en_US
dc.description.thirdmissionNot applicableen_US
item.cerifentitytypePublications-
item.grantfulltextnone-
item.languageiso639-1en-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypeArticle-
item.fulltextNo Fulltext-
crisitem.author.orcid0000-0002-8247-209X-
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