Journalartikel
Autorenliste: TASHKUN, SA; JENSEN, P
Jahr der Veröffentlichung: 1994
Seiten: 173-184
Zeitschrift: Journal of Molecular Spectroscopy
Bandnummer: 165
Heftnummer: 1
ISSN: 0022-2852
DOI Link: https://doi.org/10.1006/jmsp.1994.1120
Verlag: Elsevier
Abstract:
We have used the MORBID Hamiltonian and computer program (P. Jensen, J. Mol. Spectrosc. 128, 478-501, 1988; J. Chem. Soc. Faraday Trans. 2 84, 1315-1340, 1988; in ''Methods in Computational Molecular Physics'' (S. Wilson and G. H. F. Diercksen, Eds.), Plenum, New York, 1992) to refine the potential energy function for the electronic ground state X2A1 of NO2. The input data for the adjustment of the parameters consisted essentially of the extensive set of vibrational energies measured by A. Delon and R. Jost (J. Chem. Phys. 95, 5686-5700, 1991). The primary aim of the present work is to provide a potential energy surface which can be used to calculate rovibrational transitions for NO2, for example in atmospheric studies. We have neglected the vibronic interaction between the X2A1 state and the first excited electronic state, A2B2 (at 10 000 cm-1). Recent ab initio calculations (G. Hirsch, S. Carter, and R. J. Buenker, private communication) suggest, however, that this interaction significantly influences the vibronic energy pattern at energies as low as 5000 cm-1. This would imply that in the energy region above 5000 cm-1, our fitted potential energy surface is effective in the sense that its parameters have adjusted to accommodate the energy displacements due to the interaction with the A2B2 electronic state. (C) 1994 Academic Press, Inc.
Zitierstile
Harvard-Zitierstil: TASHKUN, S. and JENSEN, P. (1994) THE LOW-ENERGY PART OF THE POTENTIAL FUNCTION FOR THE ELECTRONIC GROUND-STATE OF NO2 DERIVED FROM EXPERIMENT, Journal of Molecular Spectroscopy, 165(1), pp. 173-184. https://doi.org/10.1006/jmsp.1994.1120
APA-Zitierstil: TASHKUN, S., & JENSEN, P. (1994). THE LOW-ENERGY PART OF THE POTENTIAL FUNCTION FOR THE ELECTRONIC GROUND-STATE OF NO2 DERIVED FROM EXPERIMENT. Journal of Molecular Spectroscopy. 165(1), 173-184. https://doi.org/10.1006/jmsp.1994.1120
Schlagwörter
INTERNAL DYNAMICS; NITROGEN-DIOXIDE; TRIATOMIC-MOLECULES