Ab initio and relativistic DFT study of spin–rotation and NMR shielding constants in XF6 molecules, X = S, Se, Te, Mo, and W

dc.contributor.author	Ruud, Kenneth
dc.contributor.author	Demissie, Taye Beyene
dc.contributor.author	Jaszunski, Michal
dc.date.accessioned	2015-02-25T09:41:31Z
dc.date.available	2015-02-25T09:41:31Z
dc.date.issued	2014
dc.identifier.citation	Journal of Chemical Physics 140(2014) nr. 19:194308 s. -	en_US
dc.identifier.cristinID	FRIDAID 1178903
dc.identifier.doi	10.1063/1.4875696
dc.identifier.issn	0021-9606
dc.identifier.uri	https://hdl.handle.net/10037/7206
dc.identifier.urn	URN:NBN:no-uit_munin_6802
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	Ab initio and relativistic DFT study of spin–rotation and NMR shielding constants in XF6 molecules, X = S, Se, Te, Mo, and W	en_US
dc.type	Journal article	en_US
dc.type	Tidsskriftartikkel	en_US
dc.type	Peer reviewed	en_US