ORTHOGONAL POLYNOMIAL APPROACH TO FLUIDS WITH INTERNAL DEGREES OF FREEDOM - THE CASE OF POLAR, POLARIZABLE MOLECULES

Citation
F. Lado et al., ORTHOGONAL POLYNOMIAL APPROACH TO FLUIDS WITH INTERNAL DEGREES OF FREEDOM - THE CASE OF POLAR, POLARIZABLE MOLECULES, The Journal of chemical physics, 108(11), 1998, pp. 4530-4539
Citations number
42
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
ISSN journal
00219606
Volume
108
Issue
11
Year of publication
1998
Pages
4530 - 4539
Database
ISI
SICI code
0021-9606(1998)108:11<4530:OPATFW>2.0.ZU;2-R
Abstract
The molecules of real liquids have internal degrees of freedom that ma y couple with the external coordinates of position and orientation so that they affect and are affected by the microscopic liquid structure, For cases where the internal coordinates possess a Boltzmann-like dis tribution, a procedure was recently proposed [Phys. Rev. E 55, 426 (19 97)] whereby the internal coordinates are incorporated into the conven tional integral equation formulation of classical liquid state theory with no approximations beyond some reliable closure relation familiar from simple liquids. The basis of the procedure is expansions in speci al orthogonal polynomials of the internal coordinates. Here we use thi s technique to obtain the structural, thermodynamic, and electrostatic properties of a classical liquid of polar polarizable molecules, with classical Drude oscillators modeling the infernal variable of fluctua ting polarization, Sample results obtained using several approximate c losures are compared with simulation data. (C) 1998 American Institute of Physics.