A theoretical study of energy transfer in Ar(1S) + SO2(X̃1A′) collisions: Cross sections and rate coefficients for vibrational transitions
Author:
Affiliation:
1. Departamento de Física, Universidade Federal de Juiz de Fora, Juiz de Fora, MG 36036-330, Brazil
Funder
Coordenação de Aperfeiçoamento de Pessoal de Nível Superior
Fundação de Amparo à Pesquisa do Estado de Minas Gerais
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5051349
Reference86 articles.
1. Dynamical importance of van der Waals saddle and excited potential surface in C(1D)+D2 complex-forming reaction
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4. Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data
5. Consistent van der Waals Radii for the Whole Main Group
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2. A full-dimensional ab initio potential energy surface and rovibrational spectra for the Ar–SO2 complex;Theoretical Chemistry Accounts;2022-09-07
3. Rovibrational spectra of Ar–SO2 and (SO2)2 van der Waals complexes in the v1 region of SO2;Journal of Molecular Spectroscopy;2022-01
4. Resonant Degenerate Four-Wave Mixing in SO2;Acta Physica Polonica A;2020-06
5. A theoretical investigation of the $${{\rm SO}}({{B}^{3}\Sigma ^{-}{-}{X}^{3}\Sigma ^{-}}$$) vibronic transition using accurate analytical potential energy functions;Theoretical Chemistry Accounts;2020-03
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