Theoretical study of quantum scattering cross-sections and second-virial coefficients of NH3–He using a recent potential energy surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference21 articles.
1. Atomic-potential parameters for H2 and D2: quantum corrections in the calculation of second-virial coefficients
2. State-to-state cross sections for rotational excitation of ortho- and para-NH3 by He and H2
3. Rotationally inelastic scattering and potential calculation for NH3+He
4. On the propensity rules for inelastic NH3–rare gas collisions
5. Differential cross sections for rotational excitation of NH3 by collisions with Ar and He: Close coupling results and comparison with experiment
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1. Toward measurements of the speed-dependence of line-mixing;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-03
2. Rotationally inelastic scattering of ND3with H2as a probe of the intermolecular potential energy surface;Molecular Physics;2015-07-13
3. State-to-state resolved differential cross sections for rotationally inelastic scattering of ND3with He;Phys. Chem. Chem. Phys.;2014
4. Scattering resonances in slow NH3–He collisions;The Journal of Chemical Physics;2012-02-21
5. Linewidths of ammonia in collisions with He: Calculations from an ab initio potential;Journal of Molecular Spectroscopy;2010-02
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