A first approach to a simple intermolecular potential model for the condensed phases of C60

1992 ◽  
Vol 97 (1) ◽  
pp. 553-558 ◽  
Author(s):  
Z. Gamba
Keyword(s):  
Potential Model ◽  
Intermolecular Potential ◽  
Condensed Phases

Spectral lineshapes of collision-induced absorption (CIA) using isotropic intermolecular potential for N2-CH4

2021 ◽  
Vol 21 (4) ◽  
pp. 1063-1078
Author(s):  
M.S.A. El-Kader ◽  
G. Maroulis ◽  
T. Bancewicz
Keyword(s):  
Potential Model ◽  
Dipole Moments ◽  
Molecular Nitrogen ◽  
Intermolecular Potential ◽  
Gaseous Mixtures ◽  
Induced Absorption ◽  
Induced Dipole ◽  
Different Temperatures ◽  
Experimental Absorption ◽  
Good Agreement

Quantum mechanical lineshapes of collision-induced absorption (CIA) at different temperatures are computed for gaseous mixtures of molecular nitrogen and methane using theoretical values for the induced dipole moments and intermolecular potential as input. Comparison with theoretical absorption spectra shows satisfactory agreement. An empirical model of the dipole moment which reproduces the experimental spectra and the first three spectral moments more closely than the fundamental theory, is also presented. Good agreement between computed and experimental absorption lineshapes is obtained when a potential model which is constructed from the thermophysical and transport properties is used.

T0501-2-5 The Effect of Intermolecular Potential Model on Thermodynamic Properties of Cryogenic Hydrogen

2010 ◽  
Vol 2010.8 (0) ◽  
pp. 89-90
Author(s):  
Hiroki NAGASHIMA ◽  
Takashi TOKUMASU ◽  
Shinichi TSUDA ◽  
Nobuyuki TSUBOI ◽  
A.Koichi HAYASHI
Keyword(s):  
Thermodynamic Properties ◽  
Potential Model ◽  
Intermolecular Potential

Viscosity prediction from a modified square well intermolecular potential model

1996 ◽  
Vol 117 (1-2) ◽  
pp. 378-385 ◽  
Author(s):  
Wayne D. Monnery ◽  
Anil K. Mehrotra ◽  
William Y. Svrcek
Keyword(s):  
Potential Model ◽  
Intermolecular Potential ◽  
Viscosity Prediction ◽  
Square Well
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