Response to "Comment on 'A new algorithm for reverse Monte Carlo simulations' " [J. Chem. Phys. 111, 5620 (1999.]

Journal of Chemical Physics

Volumn 111, Issue 12, 1999, Pages 5622-5623

  Da Silva, Fernando Luís B ^a,b   Svensson, Bo ^a   Åkesson, Torbjörn ^a   Jönsson, Bo ^a  

^a LUND UNIVERSITY   (Sweden)

^b SÃO PAULO STATE UNIVERSITY UNESP   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33645083361     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.479827     Document Type: Note

References (12)

1. G. Tóth, L. Pusztai, and A. Baranyai, J. Chem. Phys. 111, 5620 (1999), preceding paper.
2. R. L. McGreevy, M. A. Howe, and J. D. Wicks, RMCA-A general purpose reverse Monte Carlo code, Manual, 1993.
3. F. L. B. da Silva, B. Svensson, T. Åkesson, and B. Jönsson, J. Chem. Phys. 109, 2624 (1998).
4. F. L. B. da Silva and L. Degrève, Annals of 11th Nordic Symposium on Computer Simulations 1997, p. 34.
5. F. L. B. da Silva, L. Degrève, W. Olivares-Rivas, and T. Åkesson ~unpublished!.
6. G. Tóth and A. Baranyai, J. Chem. Phys. 107, 7402 (1997).
7. R. Kaplow, T. A. Rowe, and B. L. Averbach, Phys. Rev. 168, 1068 (1968).
8. See discussions at Faraday Discuss. 103, 106 (1996).
9. B. J. Berne and G. D. Harp, Adv. Chem. Phys. XVII, 63 (1970).
10. J. J. Nicolas, K. E. Gubbins, W. B. Streett, and D. J. Tildesley, Mol. Phys. 37, 1429 (1979).
11. L. Pusztai and G. Tóth, J. Chem. Phys. 94, 3042 (1991).
12. A. Baranyai and D. J. Evans, Phys. Rev. A 42, 849 (1990).