Ab initio studies on the interactions of water with tetramethylurea and tetramethylthiourea

Journal of Molecular Structure

Volumn 381, Issue 1-3, 1996, Pages 181-187

  Tóth, Katalin ^a   Bopp, Philippe ^b   Jancsó, Gábor ^a  

^a KFKI ATOMIC ENERGY RESEARCH INSTITUTE   (Hungary)

^b UNIVERSITÉ DE BORDEAUX   (France)

Author keywords

Ab initio calculations; Hydrogen bonding; Tetramethylthiourea; Tetramethylurea; Water interactions

Indexed keywords

EID: 0030608121     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-2860(95)09193-9     Document Type: Article

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