SCOPUS 정보 검색 플랫폼

Physical Chemistry Chemical Physics

Volumn 13, Issue 7, 2011, Pages 2627-2651

The ab initio calculation of molecular electric, magnetic and geometric properties

(6) Bast, Radovan a Ekström, Ulf b Gao, Bin a Helgaker, Trygve c Ruud, Kenneth a Thorvaldsen, A J a

a UNIVERSITY OF TROMSØ (Norway)

b Ekstrom Scientific (Sweden)

c UNIVERSITY OF OSLO (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79551619174 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c0cp01647k Document Type: Review

Times cited : (61)

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