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Analytic calculations of hyper-Raman spectra from density functional theory hyperpolarizability gradients

dc.contributor.authorRingholm, Magnus
dc.contributor.authorBast, Radovan
dc.contributor.authorOggioni, Luca
dc.contributor.authorEkström, Ulf Egil
dc.contributor.authorRuud, Kenneth
dc.date.accessioned2015-02-25T10:07:35Z
dc.date.available2015-02-25T10:07:35Z
dc.date.issued2014
dc.identifier.citationJournal of Chemical Physics 141(2014) s. -en_US
dc.identifier.cristinIDFRIDAID 1198570
dc.identifier.doi10.1063/1.4896606
dc.identifier.issn0021-9606
dc.identifier.urihttps://hdl.handle.net/10037/7210
dc.identifier.urnURN:NBN:no-uit_munin_6785
dc.language.isoengen_US
dc.publisherAmerican Institute of Physics (AIP)en_US
dc.rights.accessRightsopenAccess
dc.subject444:Teoretisk kjemi, kvantekjemien_US
dc.subject444:Theoretical chemistry, quantum chemistryen_US
dc.titleAnalytic calculations of hyper-Raman spectra from density functional theory hyperpolarizability gradientsen_US
dc.typeJournal articleen_US
dc.typeTidsskriftartikkelen_US
dc.typePeer revieweden_US


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