A simple theoretical model for the van der Waals potential at intermediate distances. III. Anisotropic potentials of Ar–H2, Kr–H2, and Xe–H2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.441222
Reference27 articles.
1. Scattering Studies of Rotational and Vibrational Excitation of Molecules
2. Scattering Studies of Rotational and Vibrational Excitation of Molecules
3. The anisotropy of the intermolecular potential for H2—inert gas systems, determined from total collision cross section measurements with state selected molecules; potential models and their anisotropy parameters
4. The anisotropy of the intermolecular potential for H2—inert gas systems, determined from total collision cross section measurements with state selected molecules; potential models and their anisotropy parameters
5. The anisotropy of the intermolecular potential for H2—inert gas systems, determined from total collision cross section measurements with state selected molecules; potential models and their anisotropy parameters
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3. Multi-property isotropic intermolecular potentials and predicted spectral lineshapes of collision-induced absorption (CIA), collision-induced light scattering (CILS) and collision-induced hyper-Rayleigh scattering (CIHR) for H2Ne, −Kr and −Xe;Journal of Quantitative Spectroscopy and Radiative Transfer;2018-04
4. Spectral line shapes of collision-induced light scattering (CILS) and collision-induced absorption (CIA) using isotropic intermolecular potential for H2–Ar;Molecular Physics;2017-06-19
5. Theoretical calculation of the vib-rotational interaction potential and the scattering cross section for the Ar-H2 (D2, T2) collision system;Acta Physica Sinica;2015
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