Integral equation algorithm for fluids of fully anisotropic molecules
Integral equation algorithm for fluids of fully anisotropic molecules
复制标题
全各向异性分子流体的积分方程算法
DOI:
10.1063/1.469615
复制
发表时间:
1995
影响因子:
4.4
通讯作者:
M. Lombardero
中科院分区:
文献类型:
--
作者:
F. Lado;E. Lomba;M. Lombardero
We outline a practical algorithm for the solution of liquid‐state integral equations for fluids of fully anisotropic rigid molecules requiring three Euler angles for their configurational description and leading to pair functions of five angular variables. The method is suitable for all potentials. We illustrate the technique with sample results for SO2.