Molecular dynamics simulations for CO2 absorption spectra. I. Line broadening and the far wing of the ν3 infrared band
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3489349
Reference33 articles.
1. Molecular dynamics and spectra. I. Diatomic rotation and vibration
2. Molecular dynamics and spectra. II. Diatomic Raman
3. Computer simulation of the far infrared collision induced absorption spectra of gaseous CO2
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