Theoretical study of the electronic states of CS++2

Journal of Chemical Physics

Volumn 108, Issue 10, 1998, Pages 4047-4053

  Hochlaf, M ^a   Chambaud, G ^b   Rosmus, P ^b  

^a SORBONNE UNIVERSITÉ   (France)

^b UNIVERSITÉ GUSTAVE EIFFEL   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012412711     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475803     Document Type: Article

References (29)

1. D. M. Curtis and J. H. D. Eland, Int. J. Mass Spectrom. Ion Processes 63, 241 (1985).
2. A. S. Newton, J. Chem. Phys. 40, 607 (1964).
3. R. G. Cooks, D. T. Terwilliger, and J. H. Bennyon. J. Chem. Phys. 61, 1208 (1974).
4. F. Carnovale, A. P. Hitchcock, J. P. D. Cook, and C. E. Brion, Chem. Phys. 66, 249 (1982).
5. P. Lablanquie, I. Nenner, P. Millié, P. Morin, J. H. D. Eland, M.-J. Hubin-Franskin, and J. Delwiche, J. Chem. Phys. 82, 2951 (1985).
6. S. Mazumdar, V. R. Marathe, S. V. K. Kumar, and D. Mathur, Int. J. Mass Spectrom. Ion Processes 86, 351 (1988).
7. M. L. Langford, F. M. Harris, C. J. Reid, J. A. Ballantine, and D. E. Parry, Chem. Phys. 149, 445 (1991).
8. P. Millié, I. Nenner, P. Archirel, P. Lablanquie, P. Fournier, and J. H. D. Eland, J. Chem. Phys. 84, 1259 (1986).
9. P. Jonathan, M. Hamdan, and A. G. Brenton, Chem. Phys. 119, 159 (1988).
10. R. G. Hayws and W. Eberhardt, J. Chem. Phys. 94, 6398 (1991).
11. S. D. Price, J. Phys. B 25, 3631 (1992).
12. M. Hochlaf, Thesis, UPMC, Paris, 1997; M. Hochlaf, F. Penent, R. I. Hall, P. Lablanquie, and J. H. D. Eland (in preparation).
13. A. J. Merer and D. N. Travis, Can. J. Phys. 43, 1795 (1965).
14. P. J. Knowles and H.-J. Werner, Chem. Phys. Lett. 115, 259 (1985).
15. H.-J. Werner and P. J. Knowles, J. Chem. Phys. 89, 5803 (1988).
16. P. J. Knowles and H.-J. Werner, Chem. Phys. Lett. 145, 514 (1988).
17. T. H. Dunning, J. Chem. Phys. 90, 1007 (1989).
18. MOLPRO is a package of ab initio programs written by H.-J. Werner, and P. J. Knowles, with contributions of J. Almlöf, R.D. Amos, M.J.O. Deegan, S. T. Elbert, C. Hampel, W. Meyer, K. Peterson, R. Pitzer, A. J. Stone, and P. R. Taylor.
19. S. Carter and N. C. Handy, Mol. Phys. 52, 1367 (1984).
20. S. Carter and N. C. Handy, Comput. Phys. Rev. 5, 117 (1987).
21. S. Carter, N. C. Handy, P. Rosmus, and G. Chambaud, Mol. Phys. 71, 605 (1990).
22. G. Herzberg, Molecular Spectra and Molecular Structure, Vol. III, (Krieger, Malabar, Florida, 1991).
23. M. Brommer and P. Rosmus, Chem. Phys. Lett. 98, 7746 (1993).
24. P. Rosmus, G. Chambaud, and W. Meyer, unpublished results, the PEF can be obtained on request.
25. H. Gritli, G. Chambaud, M. Brommer, and P. Rosmus, J. Chem. Phys. 91, 151 (1994).
26. C. Destandau, G. Chambaud, and P. Rosmus, J. Chim. Phys. 94, 1794 (1997).
27. J. H. Bloecker, E.-A. Reinsch, P. Rosmus, H.-J. Werner, and P. J. Knowles, Chem. Phys. 147, 99 (1990).
28. S. Stimson, M. Evans, C. Y. Ng, C.-W. Hsu, P. Heimann, C. Destandau, G. Chambaud, and P. Rosmus J. Chem. Phys. (to be published).
29. J. Senekowitsch, S. ONeil, P. Knowles, and H. J. Werner, J. Phys. Chem. 95, 2125 (1991).