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

Permanent lenke

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

DOI

https://doi.org/10.1063/1.4875696

Åpne

article.pdf (532.6Kb)

(PDF)

Dato

2014

Type

Journal article
Tidsskriftartikkel
Peer reviewed



Forfatter

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

Forlag

American Institute of Physics (AIP)

Sitering

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