SCOPUS 정보 검색 플랫폼

Volumn 131, Issue 3, 2012, Pages 1-11

Erratum to Computational 19F NMR. 1. General features (Theor Chem Acc, (2012), 131, (1140), 10.1007/s00214-012-1140-z);Computational 19F NMR. 1. General features

(3) Saielli, Giacomo a Bini, Riccardo b Bagno, Alessandro b

a INSTITUTE ON MEMBRANE TECHNOLOGY (Italy)

b UNIVERSITY OF PADOVA (Italy)

Author keywords

DFT calculations; Fluorine; NMR spectroscopy; Structure elucidation

Indexed keywords

EID: 84856767481 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-012-1283-y Document Type: Erratum

Times cited : (23)

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