Effect of varying the transition state geometry on N + N2 vibrational deexcitation rate coefficients

Journal of Physical Chemistry A

Volumn 101, Issue 26, 1997, Pages 4734-4740

  Garcia, E ^a   Lagana A ^b  

^a UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^b UNIVERSITY OF PERUGIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCULATIONS; CHEMICAL BONDS; ELECTRON ENERGY LEVELS; MOLECULAR VIBRATIONS; MOLECULES; PLASMAS;

BOND ANGLE; BOND LENGTH; EXCITATION; TRANSITION STATE;

NITROGEN;

EID: 0031168936     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9703770     Document Type: Article

References (24)

1. Armenise, I.; Capitelli, M.; Garcia, E.; Gorse, C.; Laganà, A.; Longo, S. Chem. Phys. Lett. 1992, 200, 597.
2. Armenise, I.; Capitelli, M.; Celiberto, R.; Colonna, G.; Gorse, C.; Laganà, A. Chem. Phys. Lett. 1994, 227, 157.
3. Laganà, A.; Riganelli, A.; Ochoa de Aspuru, G.; Garcia, E.; Martinez, T. In Molecular physics and hypersonic flows; Capitelli, M., Ed.; Kluwer: Dordrecht, 1996; p 35.
4. Laganà, A.; Garcia, E.; Ciccarelli, L. J. Phys. Chem. 1987, 91, 312.
5. Garcia, E.; Laganà, A. J. Phys. Chem. 1994, 98, 502.
6. Petrongolo, C. J. Mol. Struct. 1988, 175, 215.
7. Petrongolo, C. J. Mol. Struct. (THEOCHEM) 1989, 202, 135.
8. Laganà, A.; Garcia, E. J. Chem. Phys. 1995, 103, 5410.
9. Laganà, A.; Ochoa de Aspuru, G.; Garcia, E. J. Phys. Chem. 1995, 99, 17139.
10. Laganà, A. J. Chem. Phys. 1991, 95, 2216.
11. Laganà, A.; Ferraro, G.; Garcia, E.; Gervasi, O.; Ottavi, A. Chem. Phys. 1992, 168, 341.
12. Truhlar, D. G.; Muckerman, J. T. in Atom molecule collision theory: a guide for the experimentalist; Bernstein, R. B., Ed.; Plenum: New York, 1979; Chap. 16. Bunker, D. L. Methods Comput. Phys. 1971, 10, 287. Raff, M. L.; Thompson, D. L. In Theory of chemical reaction dynamics; Baer, M., Ed.; CRC Press: Boca Raton, 1985; Vol. III, p 1.
13. Truhlar, D. G.; Muckerman, J. T. in Atom molecule collision theory: a guide for the experimentalist; Bernstein, R. B., Ed.; Plenum: New York, 1979; Chap. 16. Bunker, D. L. Methods Comput. Phys. 1971, 10, 287. Raff, M. L.; Thompson, D. L. In Theory of chemical reaction dynamics; Baer, M., Ed.; CRC Press: Boca Raton, 1985; Vol. III, p 1.
14. Truhlar, D. G.; Muckerman, J. T. in Atom molecule collision theory: a guide for the experimentalist; Bernstein, R. B., Ed.; Plenum: New York, 1979; Chap. 16. Bunker, D. L. Methods Comput. Phys. 1971, 10, 287. Raff, M. L.; Thompson, D. L. In Theory of chemical reaction dynamics; Baer, M., Ed.; CRC Press: Boca Raton, 1985; Vol. III, p 1.
15. Jellinek, J.; Kouri, D. J. In Theory of chemical reaction dynamics, Baer, M., Ed.; CRC Press: Boca Raton, 1985; Vol. II, p 1. Laganà, A.; Garcia, E.; Gervasi, O. J. Chem. Phys. 1988, 89, 7238.
16. Jellinek, J.; Kouri, D. J. In Theory of chemical reaction dynamics, Baer, M., Ed.; CRC Press: Boca Raton, 1985; Vol. II, p 1. Laganà, A.; Garcia, E.; Gervasi, O. J. Chem. Phys. 1988, 89, 7238.
17. Huber, K. P.; Herzberg, G. Molecular spectra and molecular structure. IV Constants of diatomic molecules; Van Nostrand: Amsterdam, 1979.
18. Laganà, A.; Ochoa de Aspuru, G.; Garcia, E. Technical Report AIAA 94 - 1986, 1994.
19. Back, R. A.; Mui, J. Y. P. J. Phys. Chem. 1962, 66, 1362.
20. Bar-Nun, A.; Lifshitz, A. J. Chem. Phys. 1967, 47, 2878.
21. 2 reaction; Università di Perugia: Centro Stampa, 1996.
22. 2 reaction; Università di Perugia: Centro Stampa, 1996.
23. Gorse, C.; Capitelli, M.; Bacal, M.; Bretagne, J.; Laganà, A. Chem. Phys. 1987, 117, 177. Gorse, G.; Celiberto, R.; Cacciatore, M.; Laganà, A.; Capitelli, M. Chem. Phys. 1992, 161, 211.
24. Gorse, C.; Capitelli, M.; Bacal, M.; Bretagne, J.; Laganà, A. Chem. Phys. 1987, 117, 177. Gorse, G.; Celiberto, R.; Cacciatore, M.; Laganà, A.; Capitelli, M. Chem. Phys. 1992, 161, 211.