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Valence orbital response to pseudorotation of tetrahydrofuran: A snapshot using dual space analysis

dc.contributor.authorDuffy, Patrick
dc.contributor.authorSordo Gonzalo, José Ángel 
dc.contributor.authorWang, Feng
dc.date.accessioned2013-01-30T10:10:51Z
dc.date.available2013-01-30T10:10:51Z
dc.date.issued2008
dc.identifier.citationJournal of Chemical Physics, 128, 125102 (2008); doi:10.1063/1.2838852spa
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/10651/8970
dc.language.isoeng
dc.relation.ispartofJournal of Chemical Physicsspa
dc.rights(c) Journal of Chemical Physics
dc.sourceWOKspa
dc.titleValence orbital response to pseudorotation of tetrahydrofuran: A snapshot using dual space analysisspa
dc.typejournal article
dc.identifier.local666spa
dc.identifier.doi10.1063/1.2838852
dc.relation.publisherversionhttp://dx.doi.org/10.1063/1.2838852spa
dc.rights.accessRightsopen access


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