Calculations by the semi-ab initio method SAM1 on some hydrogen-bonded systems

Journal of Molecular Structure

Volumn 416, Issue 1-3, 1997, Pages 261-268

  Mavri, J ^a   Koller, J ^b   Hadzi D ^a  

^a NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

^b UNIVERSITY OF LJUBLJANA   (Slovenia)

Author keywords

Hydrogen bonding; Semi ab initio method (SAM1)

Indexed keywords

EID: 0030772893     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(97)00053-7     Document Type: Article

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