Adiabatic separations of the vibrational motions in heh+2 and the calculation of metastable states

Polish Journal of Chemistry

Volumn 72, Issue 7 SUPPL., 1998, Pages 1389-1397

  Spirko V ^a   Jurek M ^a   Kraemer, W P ^b  

^a J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^b MAX PLANCK INSTITUT FÜR ASTROPHYSIK   (Germany)

Author keywords

Adiabatic approximation; Bound states; Quasi bound states; Rotation vibrational states; Vibrational motion

Indexed keywords

EID: 0032347197     PISSN: 01375083     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (25)

1. Carrington A., Science, 274, 1327 (1996).
2. Bishop D. M. and Cheung L. M., J. Mol. Spectrosc., 75, 462 (1979).
3. Carrington A., Pyne Ch. H. and Knowles P. J., J. Chem. Phys., 102, 5979 (1995).
4. Kraemer W. P., Juřek M., and Špirko V., in Advanced Series in Physical Chemistry, ed. D. Papoušek, World Scientific Press, Singapore, 1997.
5. Kress J. D., Walker R. B., Hayes E. F., and Pendergast P., J. Chem. Phys., 100, 2728 (1994).
6. Mandelshtam V. A., Taylor H. S., Jung C., Bowen H. F., and Kouri D. J., J. Chem. Phys., 102, 7988 (1995).
7. Holmgren S. L., Waldman M., and Klemperer W., J. Chem. Phys., 67, 4414 (1977).
8. Hutson J. M. and Howard B., Mol. Phys., 41, 1123 (1980).
9. Špirko V. and Kraemer W.P., J. Mol. Spectrosc., 172, 265 (1995).
10. Juřek M., Špirko V. and Kraemer W. P., J. Mol. Spectrosc., 182, 364 (1997).
11. Mandelshtam V. A., Taylor H. S., Ryaboy V. and Moiseyev N., Phys. Rev., A50, 2764 (1994).
12. LeRoy R. J. and Carley J. S., Adv. Chem. Phys., 42, 353 (1980).
13. Tennyson J., Comp. Phys. Rep., 4, 1 (1986).
14. Buehler R. O. and Hirschfelder J. O., Phys. Rev., 83, 628 (1950).
15. Child M. S., "Molecular Collision Theory" (Academic Press), 1980.
16. McLaughlin D. R. and Thompson D., J. Chem. Phys., 70, 2748 (1979).
17. Joseph T. and Sathyamuthy N., J. Chem. Phys., 86, 704 (1987).
18. Falcetta M. F. and Siska P. E., Mol. Phys., 88, 647 (1996).
19. Hutson J. M., BOUND computer code, version 5 (1993), distributed by Collaborative Computational Project No. 6 of the Science and Engineering Research Council (UK).
20. Mandelshtam V. A., Ravuri T. R. and Taylor H. S., Phys. Rev. Letters, 70, 1932 (1993).
21. Le Roy R. J. and Bernstein R. B., J. Chem. Phys., 54, 5114 (1971).
22. Nizkorodov S. A., Maier J. P. and Bieske E. J., J. Chem. Phys., 103, 1297 (1995).
23. Špirko V., Juřek M. and Kraemer W. P., unpublished results.
24. Špirko V. and Čížek J., J. Chem. Phys., 106, 6338 (1997).
25. Špirko V. and Čížek J., J. Chem. Phys., 102, 6906 (1995).