A quantum mechanical study of alkylimidazolium halide ionic liquids

Chemical Physics Letters

Volumn 542, Issue , 2012, Pages 26-32

  Li, Wei ^a   Qi, Chuansong ^a   Rong, Hua ^a   Wu, Xinmin ^a   Gong, Liangfa ^a  

^a BEIJING INSTITUTE OF PETROCHEMICAL TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALKYLIMIDAZOLIUM; GEOMETRY OPTIMIZATION; HALIDE COMPOUNDS; HALOGEN ANIONS; IMIDAZOLIUM; INTERACTION ENERGIES; LINEAR CORRELATION; QUANTUM CHEMICAL CALCULATIONS; QUANTUM-MECHANICAL CALCULATION; QUANTUM-MECHANICAL STUDY;

AMINO ACIDS; MELTING POINT; POSITIVE IONS; QUANTUM CHEMISTRY; QUANTUM THEORY;

IONIC LIQUIDS;

EID: 84863719876     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.05.072     Document Type: Article

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