Molecular dynamics simulations of the aqueous solution of tetramethylammonium chloride

Chemical Physics Letters

Volumn 268, Issue 5-6, 1997, Pages 325-330

  Hawlicka, E ^a   Dlugoborski, T ^a  

^a LODZ UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031576965     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)00229-7     Document Type: Article

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