Ab initio potential energy surface and rovibrational spectra of He–CO2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.477724
Reference44 articles.
1. Line mixing in theQbranches of the ν1+ν2band of nitrous oxide and of the (1110)I←(0220) band of carbon dioxide
2. Intermolecular potential surfaces from electron gas methods. I. Angle and distance dependence of the He–CO2 and Ar–CO2 interactions
3. Classical trajectory studies of rotational transitions in Ar–CO2 collisions
4. Pressure broadening of the dipole and Raman lines of CO2 by He and Ar. Temperature dependence
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3. Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS2;RSC Advances;2019
4. Theoretical studies for the infrared spectra of Ar–CO2 complex: Fundamental and combination bands;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2018-11
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