A computer simulation study for model liquid ammonia-time correlation functions

Time correlation functions for liquid ammonia using an intermolecular potential model developed recently (Mansour and Murad, 1987) are reported. The potential model which consists of a Lennard-Jones central part, a point dipole and quadrupole and dipole polarizability (multi-body) has been found (Ma...

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Veröffentlicht in:	Molecular physics 1988-11, Vol.65 (4), p.785-795
Hauptverfasser:	Mansour, K.A., Murad, S., Powles, J.G.
Format:	Artikel
Sprache:	eng
Schlagworte:	Atomic and molecular physics Effects of atomic and molecular interactions on electronic structure Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Physics Time-dependent phenomena: excitation and relaxation processes, and reaction rates
Online-Zugang:	Volltext
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