Rotational excitation of 20 levels of para-H2O by ortho-H 2 (j 2 = 1, 3, 5, 7) at high temperature

Astronomy and Astrophysics

Volumn 517, Issue 1, 2010, Pages

  Daniel, F ^a   Dubernet, M L ^b,c   Pacaud, F ^b   Grosjean, A ^d  

^a CSIC   (Spain)

^b SORBONNE UNIVERSITÉ   (France)

^c CNRS   (France)

^d Faculté des Sciences et des Techniques La Bouloie   (France)

Author keywords

ISM: molecules; Molecular data; Molecular processes

Indexed keywords

QUANTUM CHEMISTRY;

CLOSE COUPLING; COLLISIONAL RATES; ENERGY RANGES; EXCITATION STATE; HIGH TEMPERATURE; ISM: MOLECULES; MOLECULAR DATA; MOLECULAR PROCESS; QUANTUM CALCULATION; QUASICLASSICAL TRAJECTORIES; RATE COEFFICIENTS; ROTATIONAL EXCITATION;

POTENTIAL ENERGY SURFACES;

EID: 77954963096     PISSN: 00046361     EISSN: 14320746     Source Type: Journal    
DOI: 10.1051/0004-6361/200913745     Document Type: Article

References (25)

1. Agg, P. J., & Clary, D. C. 1991a, J. Chem. Phys., 95, 1037
2. Agg, P. J., & Clary, D. C. 1991b, Molecul. Phys., 73, 317
3. Dabrowski, I. 1984, Can. J. Phys., 62, 1639
4. Dubernet, M.-L., & Grosjean, A. 2002, A&A, 390, 793
5. Dubernet, M., Grosjean, A., Daniel, F., et al. 2006, in Ro-vibrational Collisional Excitation Database: BASECOL-http://basecol.obspm.fr, Japan: J. Plasma Fusion Res. Ser., 7
6. Dubernet, M.-L., Daniel, F., Grosjean, A., et al. 2006, A&A, 460, 323
7. Dubernet, M.-L., Daniel, F., Grosjean, A., & Lin, C. Y. 2009, A&A, 497, 911
8. Faure, A., Valiron, P., Wernli, M., et al. 2005, J. Chem. Phys., 122, 221102
9. Faure, A., Crimier, N., Ceccarelli, C., et al. 2007, A&A, 472, 1029
10. Flower, D. R. 1999, J. Phys. B Atom. Molecul. Phys., 32, 1755
11. Flower, D. R. 2001, J. Phys. B Atom. Molecul. Phys., 34, 2731
12. Flower, D. R., & Launay, J. M. 1985, MNRAS, 214, 271
13. Flower, D. R., & Roueff, E. 1999a, MNRAS, 309, 833
14. Flower, D. R., & Roueff, E. 1999b, J. Phys. B Atom. Molecul. Phys., 32, 3399
15. Green, S., Maluendes, S., & McLean, A. D. 1993, ApJS, 85, 181
16. Grosjean, A., Dubernet, M.-L., & Ceccarelli, C. 2003, A&A, 408, 1197
17. Hutson, J. M., & Green, S. 1994, MOLSCAT computer code,version 14, United Kingdom: Collaborative Computational Project No.6 of the Science and Engineering Research Council
18. Kłos, J., & Lique, F. 2008, MNRAS, 390, 239
19. Kyrö, E. 1981, J. Mol. Spectrosc., 88, 167
20. Mandy, M. E., & Martin, P. G. 1993, ApJS, 86, 199
21. McBane, G. 2004, MOLSCAT computer code, parallel version (USA: G. McBane)
22. Mengel, M., de Lucia, F. C., & Herbst, E. 2001, Can. J. Phys., 79, 589
23. Phillips, T. R., Maluendes, S., McLean, A. D., & Green, S. 1994, J. Chem. Phys., 101, 5824
24. Phillips, T. R., Maluendes, S., & Green, S. 1996, ApJS, 107, 467
25. Wernli, M., Valiron, P., Faure, A., et al. 2006, A&A, 446, 367