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Volumn 16, Issue 27, 2014, Pages 14298-14308

Calculation of chemical-shift tensors of heavy nuclei: A DFT/ZORA investigation of 199Hg chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations

(2) Alkan, Fahri a Dybowski, C a

a UNIVERSITY OF DELAWARE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84902668935 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c4cp01682c Document Type: Article

Times cited : (22)

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