3 March 1997 Ab-initio X-H potentials calculation
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Proceedings Volume 3090, 12th Symposium and School on High-Resolution Molecular Spectroscopy; (1997) https://doi.org/10.1117/12.267749
Event: 12th Symposium and School on High Resolution Molecular Spectroscopy, 1996, St. Petersburg, Russian Federation
Abstract
Highly correlated ab-initio potential curves are calculated for the fundamental states of CH, NH, OH and SH. These potentials are first used in a numerical treatment of nuclear motion then fitted with modified Morse potential functions.
© (1997) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
N. Jaidane, N. Jaidane, Zohra Ben Lakhdar, Zohra Ben Lakhdar, H. Gritli, H. Gritli, "Ab-initio X-H potentials calculation", Proc. SPIE 3090, 12th Symposium and School on High-Resolution Molecular Spectroscopy, (3 March 1997); doi: 10.1117/12.267749; https://doi.org/10.1117/12.267749
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