Examining the influence of the [Zn(H2O)6]2+ geometry change on the Monte Carlo simulations of Zn2+ in water

Journal of Chemical Physics

Volumn 105, Issue 14, 1996, Pages 5968-5970

  Marcos, Enrique Sánchez ^a   Martínez, José M ^a   Pappalardo, Rafael R ^a  

^a UNIVERSITY OF SEVILLE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 11644292277     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472453     Document Type: Article

References (7)

1. M. I. Bemal-Uruchurtu and I. Ortega-Blake, J. Chem. Phys. 103, 1588 (1995).
2. R. R. Pappalardo and E. Sánchez Marcos, J. Phys. Chem. 97,4500 (1993).
3. R. R. Pappalardo, J. M. Martínez, and E. Sánchez Marcos, J. Phys. Chem. 100, 11748 (1996).
4. O. Matsuoka, E. Clementi, and M. Yoshimine, J. Chem. Phys. 64, 1351 (1976).
5. N. Metropolis, A. W. Rosenbluth, M. N. Rosenbluth, A. H. Teller, and E. Teller, J. Chem. Phys. 21, 1087 (1953).
6. E. Clementi, G. Corongiu, B. Jönsson, and S. Romano, J. Chem. Phys. 72, 260 (1980).
7. E. Sánchez Marcos, R. R. Pappalardo, and D. Rinaldi, J. Phys. Chem. 95, 8928 (1991)