Rotational excitation of SiS molecules by collisions with He atoms

Astronomy and Astrophysics

Volumn 472, Issue 3, 2007, Pages 1037-1040

  Vincent, L F M ^a,b   Spielfiedel, A ^a   Lique, F ^a,c  

^a OBSERVATOIRE DE PARIS   (France)

^b INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

^c Bldg 142   (United States)

Author keywords

ISM: molecules; Molecular data; Molecular processes

Indexed keywords

ASTROPHYSICS; HELIUM; MOLECULAR MODELING; SILICON COMPOUNDS; THERMAL EFFECTS; VIBRATIONS (MECHANICAL);

CHEMICAL CONDITIONS; MOLECULAR DATA; MOLECULAR EMISSION; MOLECULAR PROCESSES;

MOLECULAR DYNAMICS;

EID: 34748895720     PISSN: 00046361     EISSN: 14320746     Source Type: Journal    
DOI: 10.1051/0004-6361:20077869     Document Type: Article

References (33)

1. Andresen, P., Joswig, H., Pauly, H., & Schinke, R. 1982, J. Chem. Phys., 77, 2204
2. Arthurs, A. M., & Dalgarno, A. 1960, Proc. Roy. Soc. A, 256, 540
3. Bieging, J. H., & Nguyen-Quang-Rieu 1989, ApJ, 343, L25
4. Boys, S. F., & Bernardi, F. 1970, Mol. Phys., 19, 553
5. Brumer, P. 1974, Chem. Phys. Lett., 28, 345
6. Chapman, S., & Green, S. 1977, J. Chem. Phys., 67, 2317
7. Christoffel, K. M., & Bowman, J. M. 1983, J. Chem. Phys., 78, 3952
8. Cybulski, S. M., & Toczylowski, R. R. 1999, J. Chem. Phys., 111, 10520
9. Daniel, F., Cernicharo, J., & Dubernet, M.-L. 2006, ApJ, 648, 461
10. Dayou, F., & Balança, C 2006, A&A, 459, 297
11. Dunning, T. H. 1989, J. Chem. Phys., 90, 1007
12. Flower, D. 1990, Molecular collisions in the interstellar medium, Cambridge Astrophysics Series
13. Fonfría Expósito, J. P., Agúndez, M., Tercero, B., Pardo, J. R., & Cernicharo, J. 2006, ApJ, 646, L127
14. Henkel, C., Matthews, H. E., & Morris, M. 1983, ApJ, 267, 184
15. Huber, K. P., & Herzberg, G. 1979, Constants for diatomic molecules (Van Nostrand Reinhold Company)
16. Kendall, R. A., Dunning, T. H., & Harrison, R. J. 1992, J. Chem. Phys., 96, 6796
17. Hutson, J. M., & Green, S. 1994, MOLSCAT computer code, version 14 (Collaborative Computational Project No. 6 of the Science and Engineering Research Council, UK)
18. Hampel, C., Peterson, K., & Werner H.-J 1992, Chem. Phys. Lett., 190, 1
19. Lique, 2007, personal communication
20. Lique, F., Cernicharo, J., & Cox, P. 2006, ApJ, 653, 1342
21. Lique, F., & Spielfiedel, A. 2007, A&A, 462, 1179
22. McCurdy, C. W., & Miller, W. H. 1977, J. Chem. Phys., 67, 463
23. Morris, M., Gilmore, W., Palmer, P., Turner, B. E., & Zuckerman, B. 1975, ApJ, 199, L47
24. Manolopoulos, D.E. 1986, J.Chem. Phys., 85, 6425
25. MOLPRO is a package of ab initio programs written by: Werner, H.-J., & Knowles, P. J. with contributions from Almlöf, J., Amos, R. D., Deegan, M. J., Elbert, S. T., Hampel, C., Meyer, W., Peterson, K., Pitzer, R., Stone, A. J., Taylor, P. R., Lindh, R., Mura, M. E., & Thorsteisson T.
26. Olofsson, H., Johansson, L. E. B., Hjalmarson, A., & Nguyen-Quang-Rieu 1982, A&A, 107, 128
27. Schöier, F. L., van der Tak, F. F. S., van Dishoeck, E. F., & Black, J. H. 2005, A&A, 432, 369
28. Smith, L. N., Malik, D. J., & Secrest, D. 1979, J. Chem. Phys., 71, 4502
29. Tiemann, E., Renwanz, E., Hoeft, J., & Törring, T. 1977, Z. Naturforsh., 27a, 1566
30. Turner, B. E. 1987. A&A, 183, L23
31. Watts, J. D., Gauss, J., & Bartlett, R. J. 1993, J. Chem. Phys., 98, 8718
32. Werner, H.-J., Follmeg, B., & Alexander, M. H. 1988, J. Chem. Phys., 89, 3139
33. Wernli, M., Valiron, P., Faure, A., et al. 2006, A&A, 446, 367