dc.contributor.author | Ringholm, Magnus | |
dc.contributor.author | Jonsson, Dan Johan | |
dc.contributor.author | Bast, Radovan | |
dc.contributor.author | Gao, Bin | |
dc.contributor.author | Thorvaldsen, Andreas johan | |
dc.contributor.author | Ekstrøm, Ulf | |
dc.contributor.author | Helgaker, Trygve | |
dc.contributor.author | Ruud, Kenneth | |
dc.date.accessioned | 2015-02-25T10:11:53Z | |
dc.date.available | 2015-02-25T10:11:53Z | |
dc.date.issued | 2014 | |
dc.identifier.citation | The Journal of Chemical Physics, Volume 140, Issue 3, s.- | en_US |
dc.identifier.cristinID | FRIDAID 1157993 | |
dc.identifier.doi | 10.1063/1.4861003 | |
dc.identifier.issn | 0021-9606 | |
dc.identifier.uri | https://hdl.handle.net/10037/7211 | |
dc.identifier.urn | URN:NBN:no-uit_munin_6795 | |
dc.language.iso | eng | en_US |
dc.publisher | American Institute of Physics (AIP) | en_US |
dc.rights.accessRights | openAccess | |
dc.subject | 444:Teoretisk kjemi, kvantekjemi | en_US |
dc.subject | 444:Theoretical chemistry, quantum chemistry | en_US |
dc.title | Analytic cubic and quartic force fields using density-functional theory | en_US |
dc.type | Journal article | en_US |
dc.type | Tidsskriftartikkel | en_US |
dc.type | Peer reviewed | en_US |