Structure of NaCl and KCl concentrated aqueous solutions by ab initio molecular dynamics

Molecular Physics

Volumn 102, Issue 9-10, 2004, Pages 959-966

  Cavallari, Manuela ^a   Cavazzoni, Carlo ^b   Ferrario, Mauro ^a  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^b CINECA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BIO-MOLECULAR SYSTEMS; BIOLOGICAL SYSTEMS; CORRELATION ENERGY; POTASSIUM CHLORIDE;

COMPUTER SIMULATION; HYDROPHILICITY; MICROSCOPIC EXAMINATION; MOLECULAR DYNAMICS; POLARIZATION; POTASSIUM COMPOUNDS; SOLUTIONS; THERMODYNAMICS;

SODIUM CHLORIDE;

EID: 4444356468     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970410001711904     Document Type: Article

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