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Volumn 113, Issue 10, 2009, Pages 2127-2135

Computational studies of structures and dynamics of 1,3-dimethylimidazolim salt liquids and their interfaces using polarizable potential models

Author keywords

[No Author keywords available]

Indexed keywords

ANION SIZES; COMPUTATIONAL STUDIES; DENSITY PROFILES; DYNAMICAL PROPERTIES; INTERFACIAL BEHAVIORS; INTERFACIAL PLANES; LIQUID/VAPOR INTERFACES; MEAN SQUARES; MOLECULAR DYNAMICS TECHNIQUES; ORIENTATIONAL CORRELATIONS; OSCILLATORY BEHAVIORS; POLARIZABLE POTENTIALS; POTENTIAL DROPS; RADIAL DISTRIBUTION FUNCTIONS; SINGLE IONS; STRUCTURAL CORRELATIONS; SURFACE LAYERING;

EID: 63849085995     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp809132w     Document Type: Article
Times cited : (52)

References (86)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.