Theoretical study of the electronic states of Si2C

Journal of Physical Chemistry

Volumn 100, Issue 24, 1996, Pages 10055-10061

  Spielfiedel, A ^a   Carter, S ^a   Feautrier, N ^a   Chambaud, G ^b   Rosmus, P ^b  

^a OBSERVATOIRE DE PARIS   (France)

^b UNIVERSITÉ GUSTAVE EIFFEL   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0010866470     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp960191l     Document Type: Article

References (24)

1. Thaddeus, P.; Cummins, S. E.; Linke, R. A. Ap. J. 1984, 283, L45.
2. Snyder, L. E.; Henkel, C.; Hollis, J. M.; Lovas, F. G. Ap. J. 1985, 290, L29.
3. Cernicharo, J.; Kahane, C.; Gomez-Gonzalez, J.; Guélin, M. Astron. Astrophys. 1986, 167, L9.
4. Cernicharo, J.; Gottlieb, C. A.; Guélin, M.; Thaddeus, P.; Vrtilek, J. M. Ap. J. 1989, 341, L25.
5. Presilla-Marquez, J. D.; Graham, W. R. M. J. Chem. Phys. 1991, 95, 5612.
6. Kafafi, Z. H.; Hauge, R. H.; Fredin, L.; Margrave, J. J. Phys. Chem. 1983, 87, 797.
7. Grev, R. S.; Schaefer, H. F., III. J. Chem. Phys. 1985, 82, 4126.
8. Diercksen, G. H. F.; Grüner, N. E.; Oddershede, J.; Sabin, J. R. Chem. Phys. Lett. 1985, 117, 29.
9. Sabin, J. R.; Oddershede, J.; Diercksen, G. H. F.; Grüner, N. E. J. Chem. Phys. 1986, 84, 354.
10. Rittby, C. M. L. J. Chem. Phys. 1991, 95, 5609.
11. Barone, V.; Jensen, P.; Minichino, C. J. Mol. Spectrosc. 1992, 154, 252.
12. Gabriel, W.; Chambaud, G.; Rosmus, P.; Spielfiedel, A.; Feautrier, N. Ap. J. 1992, 398, 706.
13. Dixon, R. N. Trans. Faraday Soc. 1964, 60, 1363.
14. Huzinaga, S. Technical Report, University of Alberta, 1971.
15. van Duijneveldt, F. B. IBM Res. Rep. 1971, RJ945.
16. Woon, D. E.; Dunning, T. H. J. Chem. Phys. 1993, 98, 1369.
17. Dunning, T. H. J. Chem. Phys. 1989, 90, 1007.
18. Werner, H.-J.; Knowles, P. J. J. Chem. Phys. 1985, 82, 5053.
19. Knowles, P. J.; Werner, H.-J. Chem. Phys. Lett. 1985, 115, 259.
20. Werner, H.-J.; Knowles, P. J. J. Chem. Phys. 1988, 89, 5803.
21. Knowles, P. J.; Werner, H.-J. Chem. Phys. Lett. 1988, 145, 514.
22. Hampel, C.; Peterson, K.; Werner, H.-J. Chem. Phys. Lett. 1992, 190, 1.
23. MOLPRO is a package of ab initio programs written by H.-J. Werner, 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.
24. Carter, S.; Handy, N. C. Mol. Phys. 1984, 52, 1367.