Ab initio calculations on the hydrogen bond interaction between diacetamide and ammonia

Journal of Molecular Structure

Volumn 404, Issue 1-2, 1997, Pages 75-82

  Nguyen, Minh Tho ^a   Leroux, Natalie ^a   Zeegers Huyskens, Thérèse ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

Ab initio calculation; Diacetamide ammonia complex; Hydrogen bonding

Indexed keywords

EID: 0343329896     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(96)09364-7     Document Type: Article

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