Molecular dynamics simulation of an aqueous aluminum(III) chloride solution with three-body interactions

International Journal of Quantum Chemistry

Volumn 80, Issue 4-5, 2000, Pages 892-906

  Lauenstein, Albert ^a   Hermansson, Kersti ^a   Lindgren, Jan ^a   Probst, Michael ^b   Bopp, Philippe A ^c  

^a UPPSALA UNIVERSITY   (Sweden)

^b UNIVERSITY OF INNSBRUCK   (Austria)

^c UNIVERSITÉ DE BORDEAUX   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM COMPOUNDS; COMPUTER SIMULATION; HYDRATION; IONS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS;

ALUMINUM CHLORIDE;

MOLECULAR DYNAMICS;

EID: 0034324527     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-461x(2000)80:4/5<892::aid-qua39>3.0.co;2-q     Document Type: Article

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