Computer simulation study of tert-butyl alcohol. 1. Structure in the pure liquid

Journal of Physical Chemistry B

Volumn 104, Issue 40, 2000, Pages 9526-9532

  Kusalik, Peter G ^a   Lyubartsev, Alexander P ^b   Bergman, Dan L ^b   Laaksonen, Aatto ^b  

^a DALHOUSIE UNIVERSITY   (Canada)

^b STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; HYDROGEN BONDS; HYDROPHOBICITY; LIQUIDS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; STRUCTURE (COMPOSITION);

MOLECULAR DYNAMICS SIMULATION; RADIAL DISTRIBUTION FUNCTION; SPATIAL DISTRIBUTION FUNCTION; TERTBUTYL ALCOHOL; THREE SITE MODEL;

ALCOHOLS;

EID: 0034301427     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp001886w     Document Type: Article

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