Monte Carlo simulation and reference hypernetted chain equation results for structural, thermodynamic, and dielectric properties of polar heteronuclear diatomic fluids

Journal of Chemical Physics

Volumn 104, Issue 17, 1996, Pages 6710-6718

  Lombardero, M ^a,b   Martin C ^a,b   Lomba, E ^a   Lado, F ^c  

^a INSTITUTO DE QUÍMICA FÍSICA ROCASOLANO   (Spain)

^b UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

^c NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0011765828     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471388     Document Type: Article

References (7)

1. M. Lombardero, C. Martín, and E. Lomba, Mol. Phys. 81, 1313 (1994).
2. klm coefficients (see Figs. 1-4 of Ref. 1). The latter good agreement remains.
3. Y. Rosenfeld and N. W. Ashcroft, Phys. Rev. A 20, 1208 (1979).
4. L. Verlet, Mol. Phys. 41, 183 (1980).
5. S. Labík, A. Malijevský, and W. R. Smith, Mol. Phys. 73, 87 (1991);
6. 73, 495 (1991).
7. M. Lombardero, C. Martin, and E. Lomba, J. Chem. Phys. 97, 2724 (1992).