Collect. Czech. Chem. Commun.
2001, 66, 983-990
https://doi.org/10.1135/cccc20010983
Theoretical Study of the A2Σ+-X2Π Transition of CCO-
Céline Léonarda, Dietmar Pantenb, Pavel Rosmusb,*, Muriel Wyssc and John P. Maierc
a Department of Chemistry, University of Cambridge, Cambridge CB2 1EW, U.K.
b Theoretical Chemistry Group, Université de Marne-la-Vallée, F-77454 Champs-sur-Marne, France
c Institute for Physical Chemistry, University of Basel, CH-4056 Basel, Switzerland
References
1. J. Phys. Chem. A. 1998, 102, 3459.
< J., Grutter M., Wyss M., Maier J. P.: https://doi.org/10.1021/jp980879t>
2. Chem. Phys. Lett. 1999, 311, 390.
< D., Chambaud G., Rosmus P., Knowles P. J.: https://doi.org/10.1016/S0009-2614(99)00971-9>
3. J. Chem. Phys. 1988, 89, 5803.
< H.-J., Knowles P. J.: https://doi.org/10.1063/1.455556>
4. Chem. Phys. Lett. 1988, 145, 514.
< P. J., Werner H.-J.: https://doi.org/10.1016/0009-2614(88)87412-8>
5. MOLPRO is a package of ab initio programs written by H. J. Werner and P.-J. Knowles, with contribution of other authors. Further details at www.tc.bham.ac.uk/molpro.
6a. J. Chem. Phys. 1989, 90, 1007.
< T. H.: https://doi.org/10.1063/1.456153>
6b. J. Chem. Phys. 1993, 98, 1358.
< D. E., Dunning T. H.: https://doi.org/10.1063/1.464303>
7. Chem. Phys. 1980, 48, 157.
< B., Taylor P., Siegbahn P. E. M.: https://doi.org/10.1016/0301-0104(80)80045-0>
8. J. Chem. Phys. 1985, 82, 5053.
< H.-J., Knowles P. J.: https://doi.org/10.1063/1.448627>
9. Chem. Phys. Lett. 1985, 115, 259.
< P. J., Werner H.-J.: https://doi.org/10.1016/0009-2614(85)80025-7>
10. Mol. Phys. 1984, 52, 1367.
< S., Handy N. C.: https://doi.org/10.1080/00268978400101981>
11. Mills I. in: Molecular Spectroscopy, Modern Research (K. N. Rao, Ed.). Academic Press, New York 1972.
12. J. Chem. Phys. 1996, 105, 9740.
< V., Persson B. J., Strong K. M., Continetti R. E.: https://doi.org/10.1063/1.473000>
13. Wilson E. B., Decius J. C., Cross P. C.: Molecular Vibrations. McGraw-Hill, New York 1955.