Photodissociation of I2-(Ar)(n) clusters studied with anion femtosecond photoelectron spectroscopy

Science

Volumn 276, Issue 5319, 1997, Pages 1675-1678

  Greenblatt, B Jefferys ^a   Zanni, Martin T ^a   Neumark, Daniel M ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CHEMICAL REACTION; CHROMATOPHORE; DISSOCIATION; LASER; MOLECULAR DYNAMICS; PHOTODYNAMICS; PRIORITY JOURNAL; SPECTROSCOPY;

EID: 0030773871     PISSN: 00368075     EISSN: None     Source Type: Journal    
DOI: 10.1126/science.276.5319.1675     Document Type: Article

References (23)

1. A. H. Zewail, J. Phys. Chem. 100, 12701 (1996).
2. P. L. Houston, ibid., p. 12757.
3. M. H. Head-Gordon, ibid., p. 13213.
4. G. C. Schatz, ibid., p. 12839.
5. A. W. Castleman and K. H. Bowen, ibid., p. 12911.
6. B. J. Greenblatt, M. T. Zanni, D. M. Neumark, Chem. Phys. Lett. 258, 523 (1996).
7. D. R. Cyr and C. C. Hayden, J. Chem. Phys. 104, 771 (1996).
8. P. Ludowise, M. Blackwell, Y. Chen, Chem. Phys. Lett. 258, 530 (1996).
9. A. Assion, M. Geisler, J. Helbing, V. Seyfried, T. Baumert, Phys. Rev. A 54, R4605 (1996).
10. J. M. Papanikolas et al., J. Chem. Phys. 99, 8733 (1993).
11. V. Vorsa, P. J. Campagnola, S. Nandi, M. Larsson, W. C. Lineberger, ibid. 105, 2298 (1996).
12. V. Vorsa, S. Nandi, P. J. Campagnola, M. Larsson, W. C. Lineberger, ibid. 106, 1402 (1997).
13. Q. Liu, J.-K. Wang, A. H. Zewail, Nature 364, 427 (1993).
14. E. C. M. Chen and W. E. Wentworth, J. Phys. Chem. 89, 4099 (1985).
15. M. T. Zanni, T. Taylor, B. J. Greenblatt, B. Soep, D. M. Neumark, in preparation.
16. D. R. T. Appadoo et al., J. Chem. Phys. 104, 903 (1996).
17. I. Yourshaw, Y. X. Zhao, D. M. Neumark, ibid. 105, 351 (1996).
18. L. Perera and F. G. Amar, ibid. 90, 7354 (1989).
19. J. Faeder, N. Delaney, P. E. Maslen, R. Parson, Chem. Phys. Lett. 270, 196 (1997).
20. J. Faeder and R. Parson, in preparation.
21. V. S. Batista and D. F. Coker, J. Chem. Phys. 106, 7102 (1997).
22. P. E. Maslen, J. Faeder, R. Parson, Chem. Phys. Lett. 263, 63 (1997).
23. Supported by NSF under grant number CHE-9404735 and the Defense University Research Instrumentation Program under grant number F49620-95-1-0078. We thank J. Faeder, P. Maslen, V. Batista, and R. Parson for helpful discussions and for providing access to unpublished results. We are grateful to R. J. Le Roy for a copy of RKR1: A Computer Program for Implementing the First-Order RKR Method for Determining Diatom Potential Energy Curves from Spectroscopic Constants.