Molecular dynamics studies on the structure of methanol-water solutions of NaCl

Chemical Physics

Volumn 195, Issue 1-3, 1995, Pages 221-233

  Hawlicka, Ewa ^a   Swiatla Wojcik, Dorota ^a  

^a LODZ UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 21844518221     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(95)00051-O     Document Type: Article

References (28)

1. A Monte Carlo study on preferential solvation of lithium (I) in aqueous ammonia
2. A Molecular Dynamics and X-ray Diffraction Study of MgCl2 in Methanol
3. A molecular dynamics study of liquid methanol with a flexible three-site model
4. HONDO: Version 7.0 (1987) Documentation
5. Study of the structure of molecular complexes. II. Energy surfaces for a water molecule in the field of a sodium or potassium cation
6. Study of the structure of molecular complexes. III. Energy surface of a water molecule in the field of a fluorine or chlorine anion
7. Entropy of electrolytes