Computer Simulation of First Overtone Frequency Shifts
in Liquid Carbon Monoxide

S. I. Luk’yanov and S. Kh. Akopyan

St. Petersburg State University, Universitetskaya nab., St. Petersburg, 199164 Russia

Received September 11, 1995

Abstract—Fundamental vibration and first overtone frequency shifts in liquid carbon monoxide were simu-
lated by the Monte Carlo method. Within the framework of the adopted model of intra- and intermolecular inter-
actions, the ratio between the shift values depends substantially on intermolecular electrostatic interactions.

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