Molecular dynamics calculations on the time dependence of simple, anisotropic potentials in dense argon
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference9 articles.
1. Infrared Absorption of Diatomic Polar Molecules in Liquid Solutions
2. Non-linear density dependence of rotational line-broadening of HCl in dense argon
3. Time‐Correlation Function of Molecular Random Motion and Shape of Spectral Bands
4. Induced Anisotropy and Light Scattering in Liquids
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1. A simulation study of the vibration–rotational spectra of HCl diluted in Ar: Rotational dynamics and the origin of the Q-branch;Journal of Molecular Structure;2010-07
2. Vibrorotational Raman and infrared spectra of polar diatomic molecules in inert solutions. III. Isotropic and anisotropic Raman spectra of HCl in liquid SF6;The Journal of Chemical Physics;2000-09-08
3. Vibrorotational Raman and infrared spectra of polar diatomic molecules in inert solutions. I. Spectral theory;The Journal of Chemical Physics;1999-12-22
4. Permanent and interaction-induced far-infrared spectra of CO in dense Ar: a molecular dynamics approach;Journal of Molecular Liquids;1996-11
5. Far‐infrared permanent and induced dipole absorption of diatomic molecules in rare‐gas fluids. I. Spectral theory;The Journal of Chemical Physics;1995-12
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