A three-dimensional He-NaH potential energy surface for rovibrational energy transfer studies

Journal of Chemical Physics

Volumn 121, Issue 16, 2004, Pages 7725-7734

  Taylor, Brian K ^a  

^a UNIVERSITY OF TEXAS AT TYLER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

INTERSTELLAR SHOCK WAVES; NOBLE GAS; QUANTUM SCATTERING; SUPERNOVA EXPLOSIONS; VIBRATIONAL ENERGY;

ANISOTROPY; ASTROPHYSICS; COMPUTATIONAL METHODS; ENERGY TRANSFER; HELIUM; IONIZATION; MICROWAVES; SHOCK WAVES; SODIUM COMPOUNDS; VAN DER WAALS FORCES;

POTENTIAL ENERGY;

EID: 8344252876     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1799011     Document Type: Article

References (35)

1. C. F. McKee and B. T. Draine, Science 252, 397 (1991).
2. M. Oppenheimer and A. Dalgarno, Astrophys. J. 192, 29 (1974).
3. G. F. Mitchell, Astrophys. J. 83, 1612 (1978).
4. P. J. Dagdigian, J. Chem. Phys. 71, 2328 (1979).
5. B. K. Taylor and R. J. Hinde, J. Chem. Phys. 111, 973 (1999).
6. D. M. Silver, J. Chem. Phys. 72, 6445 (1980).
7. F. A. Gianturco, S. Kumar, S. K. Pathak, M. Raimondi, M. Sironi, J. Gerrat, and D. L. Cooper, Chem. Phys. 215, 227 (1997).
8. F. A. Gianturco, S. Kumar, S. K. Panthak, M. Raimondi, and M. Sironi, Chem. Phys. 215, 239 (1997).
9. Y. Lu, D. Xie, M. Yang, and G. Yan, Chem. Phys. Lett. 327, 305 (2000).
10. D. Davies, Chem. Phys. Lett. 112, 142 (1984).
11. J. A. Pople, M. Head-Gordon, and K. Ragavachari, J. Chem. Phys. 87, 5968 (1987).
12. B. K. Taylor and R. J. Hinde, J. Chem. Phys. (to be published).
13. I. G. D. Purvis and R. J. Bartlett, J. Chem. Phys. 76, 1910 (1982).
14. K. Raghavachari and J. B. Anderson, J. Phys. Chem. A 100, 12960 (1996).
15. S. F. Boys and F. Bernardi, Mol. Phys. 19, 553 (1970).
16. K. A. Peterson, R. A. Kendall, and J. T. H. Dunning, J. Chem. Phys. 99, 9790 (1993).
17. J. T. H. Dunning, J. Chem. Phys. 90, 1007 (1989).
18. D. E. Woon and T. H. Dunning, Jr., J. Chem. Phys. 100, 2975 (1994).
19. B. K. Taylor and P. R. Newman, J. Chem. Phys. 118, 8770 (2003).
20. D. E. Woon and J. T. H. Dunning, J. Chem. Phys. (to be published).
21. M. J. Frisch, G. W. Trucks, H. B. Schlegel et al., GAUSSIAN 98, Revision A.11.2 Gaussian Inc. Pittsburgh, PA, 2001.
22. F.-M. Tao and Y.-K. Pan, J. Chem. Phys. 97, 4989 (1992).
23. F.-M. Tao, J. Chem. Phys. 98, 2481 (1993).
24. F.-M. Tao, J. Chem. Phys. 98, 3049 (1993).
25. G. Chałasiński and M. M. Szczȩśniak, Chem. Rev. (Washington, D.C.) 94, 1723 (1994).
26. R. Burcl, G. Chałasiński, R. Bukowski, and M. M. Szczȩśniak, J. Chem. Phys. 103, 1498 (1995).
27. S. Shin, S. K. Shin, and F.-M. Tao, J. Chem. Phys. 104, 183 (1996).
28. C.-H. Hu and A. J. Thakkar, J. Chem. Phys. 104, 2541 (1996).
29. D. J. Feller, Chem. Phys. 96, 6104 (1992).
30. J. M. L. Martin and P. R. Taylor, Chem. Phys. Lett. 248, 336 (1996).
31. J. M. L. Martin, Chem. Phys. Lett. 259, 669 (1996).
32. A. Halkier, T. Helgaker, P. Jørgensen, W. Klopper, H. Koch, J. Olson, and A. K. Wilson, Chem. Phys. Lett. 286, 243 (1998).
33. J. P. Daudey, P. Claverie, and J. P. Malrieu, Int. J. Quantum Chem. 8, 1 (1974).
34. F. B. van Duijneveldt, J. G. C. M. van Duijneveldt-van de Rijdt, and J. H. van Lenthe, Chem. Rev. (Washington, D.C.) 94, 1873 (1994).
35. J. Hutson, BOUND computer code, version 5 (distributed by Collaborative Computational Project No. 6 of the Science and Engineering Research Council, UK, 1993).