Ab-initio X-H potentials calculation

N. Jaidane; Zohra Ben Lakhdar; H. Gritli

doi:10.1117/12.267749

3 March 1997 Ab-initio X-H potentials calculation

N. Jaidane, Zohra Ben Lakhdar, H. Gritli

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.

Citation Download Citation

N. Jaidane, Zohra Ben Lakhdar, and H. Gritli "Ab-initio X-H potentials calculation", Proc. SPIE 3090, 12th Symposium and School on High-Resolution Molecular Spectroscopy, (3 March 1997); https://doi.org/10.1117/12.267749

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