Use of ab initio calculations toward the rational design of room temperature ionic liquids

Journal of Physical Chemistry A

Volumn 107, Issue 13, 2003, Pages 2277-2288

  Turner, Elizabeth A ^a   Pye, Cory C ^a   Singer, Robert D ^a  

^a SAINT MARY S UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALKYLMETHYLIMIDAZOLIUM HALIDES; HARTREE-FOCK LEVEL; IONIC LIQUIDS; IONIC PAIR;

CRYSTAL STRUCTURE; MELTING; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; TEMPERATURE; X RAYS;

LIQUIDS;

EID: 0037716995     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp021694w     Document Type: Article

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