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dc.contributor.authorDi Remigio, Roberto
dc.contributor.authorBast, Radovan
dc.contributor.authorFrediani, Luca
dc.contributor.authorSaue, Trond
dc.date.accessioned2015-02-19T11:09:21Z
dc.date.available2015-02-19T11:09:21Z
dc.date.issued2014-11-20
dc.identifier.citationJournal of Physical Chemistry A (forthcoming)en_US
dc.identifier.cristinIDFRIDAID 1199942
dc.identifier.doi10.1021/jp507279y
dc.identifier.issn1089-5639
dc.identifier.urihttps://hdl.handle.net/10037/7162
dc.identifier.urnURN:NBN:no-uit_munin_6764
dc.language.isoengen_US
dc.publisherACS Publicationsen_US
dc.rights.accessRightsopenAccess
dc.subjectVDP::Matematikk og Naturvitenskap: 400::Kjemi: 440::Fysikalsk kjemi: 443en_US
dc.subjectVDP::Mathematics and natural science: 400::Chemistry: 440::Physical chemistry: 443en_US
dc.titleFour-Component Relativistic Calculations in Solution with the Polarizable Continuum Model of Solvation: Theory, Implementation and Application to the Group 16 Dihydrides H2X (X= O, S, Se, Te, Po)en_US
dc.typeJournal articleen_US
dc.typeTidsskriftartikkelen_US
dc.typePeer revieweden_US


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