CO2 isolated line shapes by classical molecular dynamics simulations: Influence of the intermolecular potential and comparison with new measurements
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4866449
Reference36 articles.
1. An isolated line-shape model based on the Keilson–Storer function for velocity changes. II. Molecular dynamics simulations and the Q(1) lines for pure H2
2. Molecular dynamics simulations for CO2 absorption spectra. I. Line broadening and the far wing of the ν3 infrared band
3. Molecular dynamics simulations for CO2 spectra. II. The far infrared collision-induced absorption band
4. A pure H2O isolated line-shape model based on classical molecular dynamics simulations of velocity changes and semi-classical calculations of speed-dependent collisional parameters
5. Molecular dynamics simulations for CO2 spectra. III. Permanent and collision-induced tensors contributions to light absorption and scattering
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1. References;Collisional Effects on Molecular Spectra;2021
2. Line-shape parameters and their temperature dependences predicted from molecular dynamics simulations for O2- and air-broadened CO2 lines;Journal of Quantitative Spectroscopy and Radiative Transfer;2020-02
3. Prediction of high-order line-shape parameters for air-broadened O2 lines using requantized classical molecular dynamics simulations and comparison with measurements;Journal of Quantitative Spectroscopy and Radiative Transfer;2019-01
4. Prediction of line shape parameters and their temperature dependences for CO2–N2 using molecular dynamics simulations;The Journal of Chemical Physics;2018-12-14
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