| 1 |
Integral equation study of liquid-hydrogen fluoride
Martin C, Lombardero M, Anta JA, Lomba E
Journal of Chemical Physics, 114(1), 355, 2001 |
| 2 |
An integral equation study of a simple point charge model of water
Lombardero M, Martin G, Jorge S, Lado F, Lomba E
Journal of Chemical Physics, 110(2), 1148, 1999 |
| 3 |
Orthogonal polynomial approach to fluids with internal degrees of freedom: The case of polar, polarizable molecules
Lado F, Lomba E, Lombardero M
Journal of Chemical Physics, 108(11), 4530, 1998 |
| 4 |
Integral-Equation Approaches to Mixtures of Atomic and Molecular Fluids
Anta JA, Lomba E, Alvarez M, Martin C, Lombardero M
Journal of Chemical Physics, 106(7), 2712, 1997 |
| 5 |
An accurate theoretical description of fluids composed of fully anisotropic molecules: Application to C-2v symmetry
Alvarez M, Lado F, Lomba E, Lombardero M, Martin C
Journal of Chemical Physics, 107(12), 4642, 1997 |
| 6 |
Gas-Liquid Coexistence Properties from Reference Hypernetted-Chain Theory for Linear Polar-Solvents
Anta JA, Lomba E, Alvarez M, Lombardero M, Martin C
Journal of Physical Chemistry B, 101(8), 1451, 1997 |
| 7 |
Monte-Carlo Simulation and Reference Hypernetted-Chain Equation Results for Structural, Thermodynamic, and Dielectric-Properties of Polar Heteronuclear Diatomic Fluids
Lombardero M, Martin C, Lomba E, Lado F
Journal of Chemical Physics, 104(17), 6710, 1996 |
| 8 |
Reference Hypernetted-Chain Theory for Linear Molecular Fluids - A Comprehensive Study of the Gas-Liquid Coexistence
Anta JA, Lomba E, Lombardero M, Martin C
Journal of Chemical Physics, 105(10), 4265, 1996 |
| 9 |
Atomic-Structure Factors from a Molecular Integral-Equation Theory - An Application to Homonuclear Diatomic Fluids
Martin C, Lombardero M, Alvarez M, Lomba E
Journal of Chemical Physics, 102(5), 2092, 1995 |
| 10 |
Integral-Equation Algorithm for Fluids of Fully Anisotropic Molecules
Lado F, Lomba E, Lombardero M
Journal of Chemical Physics, 103(1), 481, 1995 |
