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dc.contributor.authorRingholm, Magnus
dc.contributor.authorJonsson, Dan Johan
dc.contributor.authorBast, Radovan
dc.contributor.authorGao, Bin
dc.contributor.authorThorvaldsen, Andreas johan
dc.contributor.authorEkstrøm, Ulf
dc.contributor.authorHelgaker, Trygve
dc.contributor.authorRuud, Kenneth
dc.date.accessioned2015-02-25T10:11:53Z
dc.date.available2015-02-25T10:11:53Z
dc.date.issued2014
dc.identifier.citationThe Journal of Chemical Physics, Volume 140, Issue 3, s.-en_US
dc.identifier.issn0021-9606
dc.identifier.otherFRIDAID 1157993
dc.identifier.other10.1063/1.4861003
dc.identifier.urihttp://hdl.handle.net/10037/7211
dc.identifier.urnURN:NBN:no-uit_munin_6795
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 cubic and quartic force fields using density-functional theoryen_US
dc.typeJournal articleen_US
dc.typeTidsskriftartikkelen_US
dc.typePeer revieweden_US


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