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Theoretical rovibrational line intensities in the electronic ground state of ozone

Diehr, M., Rosmus, P. , Carter, S. and Knowles, P.J. (2004) Theoretical rovibrational line intensities in the electronic ground state of ozone. Molecular Physics, 102 (21-22). pp. 2181-2189. ISSN 0026-8976

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To link to this item DOI: 10.1080/00268970410001722993

Abstract/Summary

First-principles calculations of absolute line intensities and rovibrational energies of ozone (O-16(3)) are reported using potential energy and electric dipole moment functions calculated by the internally contracted MRCI approach. The rovibrational energies and eigenfunctions (up to about 8500 cm(-1) and J = 64) were obtained variationally with an exact Hamiltonian in internal valence coordinates. More than 4.8 x 10(6) electric dipole transition matrix elements were calculated for the absolute rovibrational line intensities. They are compared with the values of the HITRAN database. The purely rotational absolute line intensities in the (000) state and the rovibrational intensities for the (001)-(000) band agree to within about 0.3 to 1% for the (0 10)-(000) band to within about 3 to 4%. Excellent agreement with experiment is also achieved for low-lying overtone and combination bands. Inconsistencies are found for the (100)-(000) band overlapping with the antisymmetric stretching fundamental and also for the (002)-(000) antisymmetric stretching overtone. The generated dipole moment function can be used for predicting the absorption intensities in any of the heavier isotopomers, hot bands or the rates of spontaneous emission.

Item Type:Article
Refereed:Yes
Divisions:Faculty of Life Sciences > School of Chemistry, Food and Pharmacy > Department of Chemistry
ID Code:11196
Uncontrolled Keywords:CONFIGURATION-INTERACTION CALCULATIONS, POTENTIAL-ENERGY, MOLECULE, SPECTROSCOPY, TRANSITION, HITRAN
Additional Information:European Network THEONET II Meeting Bologna, ITALY Nov 2003

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