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25 January 2000 Vibrational dependence of intermolecular potential
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Proceedings Volume 4063, 13th Symposium and School on High-Resolution Molecular Spectroscopy; (2000) https://doi.org/10.1117/12.375384
Event: 13th Symposium and School on High-Resolution Molecular Spectroscopy, 1999, Tomsk, Russian Federation
Abstract
In the given paper the correct model for intermolecular potential is proposed. The model takes into account the vibrational dependence of inter- and intra-molecular distances. To create the model the Lennard-Jones atom-atomic potentials are used. In the framework of our model the Talor expansion is applied for vibrational coordinates. Isotropic terms of intermolecular potential are only taken into account. As a result the correct expressions for intermolecular potential of HF-Ar colliding system is found. The contribution of vibrational dependence into the line shift was estimated. Thus, the vibrational corrections for Robert-Bonamy formalism are obtained. Our model allows one to calculate most exactly the line shifts in near infrared and visible ranges.
© (2000) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Alexander D. Bykov and Valentina N. Stroinova "Vibrational dependence of intermolecular potential", Proc. SPIE 4063, 13th Symposium and School on High-Resolution Molecular Spectroscopy, (25 January 2000); https://doi.org/10.1117/12.375384
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