Hydrogen bonding in liquid methanol, methylamine, and methanethiol studied by molecular-dynamics simulations

Journal of Chemical Physics

Volumn 118, Issue 10, 2003, Pages 4546-4555

  Kosztolanyi T ^a   Bako I ^a   Palinkas G ^a  

^a CHEMICAL RESEARCH CENTER   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; HYDROGEN BONDS; HYDROPHOBICITY; LIQUIDS; METHANOL; MOLECULAR STRUCTURE; NUMERICAL ANALYSIS; VAPORIZATION;

METHANETHIOL; METHYLAMINE; RADIAL DISTRIBUTION FUNCTIONS; SIMULATED MOLECULAR CONFIGURATION;

MOLECULAR DYNAMICS;

EID: 0037426137     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1543143     Document Type: Article

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