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

Permanent link

https://hdl.handle.net/10037/7206

DOI

https://doi.org/10.1063/1.4875696

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Date

2014

Type

Journal article
Tidsskriftartikkel
Peer reviewed



Author

Ruud, Kenneth; Demissie, Taye Beyene; Jaszunski, Michal

Publisher

American Institute of Physics (AIP)

Citation

Journal of Chemical Physics 140(2014) nr. 19:194308 s. -