Propensity of heavier halides for the water/vapor interface revisited using the Amoeba force field

Chemical Physics Letters

Volumn 411, Issue 1-3, 2005, Pages 70-74

  Tůma, Lukáš ^a   Jeníček, Dominik ^a   Jungwirth, Pavel ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; NEGATIVE IONS; VAPORS; VIBRATIONS (MECHANICAL); WATER;

HEAVIER HALIDES; MOLECULAR DYNAMICS SIMULATIONS; PHOTOELECTRONS; WATER/VAPOR INTERFACES;

HALIDE MINERALS;

EID: 22544457535     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.06.009     Document Type: Article

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