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Proceedings Paper

Potential function of the ozone molecule: global calculations of the rovibrational states and the dissociation behavior
Author(s): Vladimir G. Tyuterev; T. Cours; Sergey A. Tashkun; Alain Barbe; P. Jensen
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Paper Abstract

Various empirical and ab initio potential energy surfaces (PES) of ozone are compared with recent accurate PES obtained by a variational fit to spectroscopic data. The value of the dissociation energy De obtained from this PES agrees well with recent experimental values. Problems in the normal mode assignment of highly excited vibrational states are discussed.

Paper Details

Date Published: 25 January 2000
PDF: 10 pages
Proc. SPIE 4063, 13th Symposium and School on High-Resolution Molecular Spectroscopy, (25 January 2000); doi: 10.1117/12.375367
Show Author Affiliations
Vladimir G. Tyuterev, Univ. de Reims (France)
T. Cours, Univ. de Reims (France)
Sergey A. Tashkun, Institute of Atmospheric Optics (Russia)
Alain Barbe, Univ. de Reims (France)
P. Jensen, Bergische Univ.-Gesamthochschule Wuppertal (Germany)


Published in SPIE Proceedings Vol. 4063:
13th Symposium and School on High-Resolution Molecular Spectroscopy
Leonid N. Sinitsa, Editor(s)

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