Can we estimate H2(j = 0) rate coefficients from he rate coefficients? Application to the SiS molecule

Astronomy and Astrophysics

Volumn 478, Issue 2, 2008, Pages 567-574

  Lique, F ^a,b   Tobola R ^c   Klos J ^b   Feautrier, N ^a   Spielfiedel, A ^a   Vincent, L F M ^a   Chalasinski G ^c,d   Alexander, M H ^b  

^a CNRS   (France)

^b University of Maryland   (United States)

^c UNIVERSITY OF WARSAW   (Poland)

^d OAKLAND UNIVERSITY   (United States)

Author keywords

ISM: molecules; Molecular data; Molecular processes

Indexed keywords

AB INITIO CALCULATIONS; COLLISIONAL RATES; COUPLED STATE; CROSS SECTION; DYNAMICAL CALCULATIONS; GROUND VIBRATIONAL STATE; HERSCHEL; HIGHLY-CORRELATED; HOMONUCLEAR; INTERSTELLAR MEDIUMS; ISM: MOLECULES; MASS CORRECTION; MOLECULAR DATA; MOLECULAR EMISSIONS; MOLECULAR PROCESS; RATE COEFFICIENTS; ROTATIONAL LEVELS; SUBMILLIMETER WAVELENGTHS;

CALCULATIONS; MOLECULES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

ESTIMATION;

EID: 49749140814     PISSN: 00046361     EISSN: 14320746     Source Type: Journal    
DOI: 10.1051/0004-6361:20078650     Document Type: Article

References (38)

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. Dayou, F., & Balança, C. 2006, A&A, 459, 297
9. Daniel, F., Cernicharo, J., & Dubernet, M.-L. 2006, ApJ, 648, 461
10. Dunning, T. H. 1989, J. Chem. Phys., 90, 1007
11. Faure, A., Valiron, P., Wernli, M., et al. 2005, J. Chem. Phys., 122, 221201
12. Fonfría Expósito, J. P., Agúndez, M., Tercero, B., Pardo, J. R., & Cernicharo, J. 2006, ApJ, 646, L127
13. Green, S. 1975, J. Chem. Phys., 62, 2271
14. Hampel, C., Peterson, K., & Werner H.-J. 1992, Chem. Phys. Lett., 190, 1
15. Huber, K. P., & Herzberg, G. 1979, Constants for diatomic molecules (Van Nostrand Reinhold Company)
16. Hutson, J. M., & Green, S. 1994, MOLSCAT computer code, version 14, Collaborative Computational Project No. 6 of the Science and Engineering (UK: Research Council)
17. Jankowski, P., & Szalewicz, K. 2005, J. Chem. Phys., 123, 4301 (2005)
18. Kendall, R. A., Dunning, T. H., & Harrison, R. J. 1992, J. Chem. Phys., 96, 6796
19. Lique, F., & Klos, J. 2007, J. Chem. Phys., in press
20. Lique, F., Spielfiedel, A., Dubernet, M.-L., & Feautrier, N. 2005, J. Chem. Phys., 123, 134316
21. Lique, F., Cernicharo, J., & Cox, P. 2006, ApJ, 653, 1342
22. Lique, F., Senent, M.-L., Spielfiedel, A., & Feautrier, N. 2007, J. Chem. Phys., 126, 164312
23. McGuire, P., & Kouri, D. J. 1974, J. Chem. Phys., 60, 2488
24. McCurdy, C. W., & Miller, W. H. 1977, J. Chem. Phys., 67, 463
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. Morris, M., Gilmore, W., Palmer, P., Turner, B. E., & Zuckerman, B. 1975, ApJ, 199, L47
27. Olofsson, H., Johansson, L. E. B., Hjalmarson, A., & Nguyen-Quang-Rieu 1982, Astr. Ap., 107, 128
28. Schöier, F. L., van der Tak, F. F. S., van Dishoeck, E. F., & Black, J. H. 2005, A&A, 432, 369
29. Smith, I. W. M. 1980, Kinetics and dynamics of elementary gas reactions (London: Butterworths)
30. Smith, L. N., Malik, D. J., & Secrest, D. 1979, J. Chem. Phys., 71, 4502
31. Tiemann, E., Renwanz, E., Hoeft, J., & Törring, T. 1972, Z. Naturforsch., 27 a, 1566
32. Turner, B. E. 1987, A&A, 183, L23
33. Vincent, L., Lique, F., Spielfiedel, A., & Feautrier, N. 2007, A&A, 472, 1037
34. Watts, J. D., Gauss, J., & Bartlett, R. J. 1993, J. Chem. Phys., 98, 8718
35. Werner, H.-J., Follmeg, B., & Alexander, M. H. 1988, J. Chem. Phys., 89, 3139
36. Wernli, M., Valiron, P., Faure, A., et al. 2006, A&A, 446, 367
37. Wernli, M., Wiesenfeld, L., Faure, A., & Valiron, P. 2007, A&A, in press
38. William, H. L., Mas, E. M., Szalewicz, K., & Jeziorski, B. 1995, J. Chem. Phys., 103, 7374