Effects of hydrogen bonding in the calculation of 15N chemical shift tensors: Benzamide

Journal of the American Chemical Society

Volumn 118, Issue 23, 1996, Pages 5488-5489

  Facelli, J C ^a   Pugmire, R J ^a   Grant, D M ^a  

^a UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZAMIDE;

ARTICLE; CALCULATION; DRUG STRUCTURE; THEORY;

EID: 0029942125     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja960253l     Document Type: Article

References (0)