Intermolecular potentials for simulations of liquid imidazolium salts

Molecular Physics

Volumn 99, Issue 10, 2001, Pages 801-809

  Hanke, C G ^a   Price, S L ^b   Lynden Bell, R M ^a  

^a QUEEN'S UNIVERSITY BELFAST   (United Kingdom)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; ELECTROSTATICS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; SALTS;

INTERMOLECULAR POTENTIALS; LIQUID IMIDAZOLIUM SALTS;

ORGANIC COMPOUNDS;

EID: 0035918762     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970010018981     Document Type: Article

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