Transition moment function, transition probabilities, and radiative lifetimes in the A 1Π -X 1Σ+ system of the CS molecule

Chemical Physics Letters

Volumn 296, Issue 1-2, 1998, Pages 25-33

  Ornellas, Fernando R ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0038566477     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)01023-9     Document Type: Article

References (35)

1. R.P. Wayne, Chemistry of the Atmospheres, Clarendon, Oxford, 1991.
2. Rodgers M.O., Asai K., Davis D.D. Appl. Opt. 19:1980;3597.
3. Mahon C.A., Stampanoni A., Luque J., Crosley D.R. J. Mol. Spectrosc. 183:1997;19.
4. Barrow R.F., Dixon R.N., Lagerqvist A., Wright C.V. Ark. Fys. 18:1960;543.
5. Silvers S.J., Bergeman T., Klemperer W. J. Chem. Phys. 52:1970;4385.
6. Field R.W., Bergeman T. J. Chem. Phys. 54:1971;2936.
7. Silvers S.J., Chiu C. J. Chem. Phys. 56:1972;5663.
8. Coxon J.A., Marcoux P.J., Sester D.W. Chem. Phys. 17:1976;403.
9. Cossart D., Bergeman T. J. Chem. Phys. 65:1976;5462.
10. Hynes A.J., Brophy J.H. J. Photochem. 9:1978;145.
11. Carlson T.A., Copley J., Duric N., Erman P., Larsson M. Chem. Phys. 42:1979;81.
12. Bergeman T., Cossart D. J. Mol. Spectrosc. 87:1981;119.
13. Dunning T.H. J. Chem. Phys. 90:1989;139.
14. Woon D.E., Dunning T.H. J. Chem. Phys. 98:1993;1358.
15. Martin J.M.L., Uzan O. Chem. Phys. Lett. 282:1998;16.
16. Werner H.-J., Knowles P.J. J. Chem. Phys. 82:1985;5053.
17. Knowles P.J., Werner H.-J. Chem. Phys. Lett. 115:1985;259.
18. P.R. Taylor, in: B. Roos (Ed.), Lectures Notes on Quantum Chemistry, vol. 58, Springer, Berlin, 1992, pp. 325-412.
19. H. Partridge, S.R. Langhoff, C.W. Bauschlicher, Jr., in: S.R. Langhoff (Ed.), Quantum Mechanical Electronic Structure with Chemical Accuracy, Kluwer, Dordrecht, 1995, pp. 209-260.
20. Werner H.-J., Knowles P.J. J. Chem. Phys. 89:1988;5803.
21. Knowles P.J., Werner H.-J. Chem. Phys. Lett. 145:1988;514.
22. MOLPRO is a package of ab initio programs written by H.-J. Werner, P.J. Knowles with contributions from J. Almlöf, R.D. Amos, M.J.O. Deegan, S.T. Elbert, C. Hampel, W. Meyer, K. Peterson, R. Pitzer, A.J. Stone, P.R. Taylor, R. Lindh.
23. Zemke W.T., Stwalley W.C. Intensity program. QCPE Bull. 4:1981;79.
24. G. Herzberg, Molecular Spectra and Molecular Structure, Spectra of Diatomic Molecules, vol. I, Van Nostrand Reinhold, New York, 1950, pp. 315-322.
25. Ornellas F.R. J. Chem. Phys. 82:1985;379.
26. Machado F.B.C., Ornellas F.R. J. Chem. Phys. 94:1991;7237.
27. Ornellas F.R., Roberto-Neto O., Borin A.C., Machado F.B.C. J. Chem. Phys. 95:1991;9086.
28. Borin A.C., Ornellas F.R. J. Chem. Phys. 98:1993;8761.
29. Borin A.C., Ornellas F.R. Chem. Phys. 184:1994;59.
30. Ornellas F.R., Valentim A.R.S. J. Phys. Chem. 98:1994;12570.
31. Ornellas F.R., Iwata S. J. Chem. Phys. 107:1997;6782.
32. Ornellas F.R., Iwata S. Chem. Phys. 232:1998;95.
33. Langhoff S.R., Davidson E.R. Int. J. Quantum Chem. 8:1974;61.
34. E.R. Davidson, in: R. Daudel, B. Pullman (Eds.), The World of Quantum Chemistry, Reidel, Dordrecht, 1974.
35. Ornellas F.R., Borin A.C. J. Chem. Phys. 109:1998;2202.