Molecular simulation study of tetraalkylammonium halides. 1. Solvation structure and hydrogen bonding in aqueous solutions

Journal of Physical Chemistry B

Volumn 101, Issue 19, 1997, Pages 3818-3826

  Slusher, Joseph T ^a   Cummings, Peter T ^b  

^a NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000662294     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp963304+     Document Type: Article

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