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26 January 1994 Numerical modeling of the vibration-rotation absorption bands contours
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Proceedings Volume 2205, 11th Symposium and School on High-Resolution Molecular Spectroscopy; (1994) https://doi.org/10.1117/12.166243
Event: High Resolution Molecular Spectroscopy: 11th Symposium and School, 1993, Moscow, Russian Federation
Abstract
An improved method free from any fitting parameters is proposed and the package of computer programs is elaborated for 3-D classical trajectory simulation of pressure broadened vibration-rotation absorption bands contours of linear molecules. The calculations were carried out for a CO2-Ar system with ab initio potential. An excellent agreement of theoretical results with data of absorption measurements in 4.3 micrometers far wing of CO2 is obtained. The test of different trajectory models for interparticle collisions is presented.
© (1994) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
A. P. Gal'tsev and Sergey V. Ivanov "Numerical modeling of the vibration-rotation absorption bands contours", Proc. SPIE 2205, 11th Symposium and School on High-Resolution Molecular Spectroscopy, (26 January 1994); https://doi.org/10.1117/12.166243
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