The low-lying electronic states of FeO+: Rotational analysis of the resonance enhanced photodissociation spectra of the 6∏7/2←X6Σ+ system

Journal of Chemical Physics

Volumn 119, Issue 19, 2003, Pages 10194-10201

  Aguirre, Fernando ^a   Husband, John ^a   Thompson, Christopher J ^a   Stringer, Kay L ^a   Metz, Ricardo B ^a  

^a UNIVERSITY OF MASSACHUSETTS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; ELECTRONIC STRUCTURE; GROUND STATE; IRON OXIDES; PROBABILITY DENSITY FUNCTION; RELIABILITY; RESONANCE;

RESONANCE ENHANCED PHOTODISSOCIATION SPECTRA; ROTATIONAL ANALYSIS; SPIN ROTATIONAL COUPLING CONSTANT; TIME DEPENDENT DENSITY FUNCTIONAL CALCULATIONS;

PHOTODISSOCIATION;

EID: 0344667446     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1615521     Document Type: Article

References (47)

1. D. Schröder and H. Schwarz, Angew. Chem., Int. Ed. Engl. 29, 1433 (1990).
2. D. Schröder and H. Schwartz, Angew. Chem., Int. Ed. Engl. 34, 1973 (1995).
3. D. Schröder, H. Schwarz, D. E. Clemmer, Y. Chen, P. B. Armentrout, V. Baranov, and D. K. Bohme, Int. J. Mass Spectrom. Ion Processes 161, 175 (1997).
4. D. Schröder, H. Schwarz, and S. Shaik, Struct. Bonding (Berlin) 97, 91 (2000).
5. R. B. Metz, Adv. Phys. 2, 35 (2001).
6. K. Yoshizawa, Y. Shiota, and T. Yamabe, J. Chem. Phys. 111, 538 (1999).
7. K. Yoshikawa, Y. Shiota, and T. Yamabe, Chem.-Eur. J. 3, 1160 (1997).
8. K. Yoshizawa, Y. Shiota, and T. Yamabe, J. Am. Chem. Soc. 120, 564 (1998).
9. D. Schröer, A. Fiedler, J. Hrusák, and H. Schwarz, J. Am. Chem. Soc. 114, 1215 (1992).
10. F. Aguirre, J. Husband, C. J. Thompson, K. L. Stringer, and R. B. Metz, J. Chem. Phys. 116, 4071 (2002).
11. A. J. Merer, Annu. Rev. Phys. Chem. 40, 407 (1989).
12. R. S. Ram, C. N. Jarman, and P. F. Bernath, J. Mol. Spectrosc. 161, 445 (1993).
13. W. J. Balfour, O. Launila, and L. Klynning, Mol. Phys. 69, 443 (1990).
14. T. D. Varberg, J. A. Gray, R. W. Field, and A. J. Merer, J. Mol. Spectrosc. 156, 196 (1992).
15. T. Carter and J. M. Brown, J. Chem. Phys. 101, 2699 (1994).
16. T. Oike, T. Okabayashi, and M. Tanimoto, J. Chem. Phys. 109, 3501 (1998).
17. J. Lei and P. J. Dagdigian, J. Chem. Phys. 112, 10221 (2000).
18. R. L. Hettich, T. C. Jackson, E. M. Stanko, and B. S. Freiser, J. Am. Chem. Soc. 108, 5086 (1986).
19. J. Husband, F. Aguirre, P. Ferguson, and R. B. Metz, J. Chem. Phys. 111, 1433 (1999).
20. A. Karamiotis, T. Hayes, D. Bellert, and P. J. Brucat, Chem. Phys. Lett. 316, 60 (2000).
21. J. F. Harrison, Chem. Rev. 100, 679 (2000).
22. M. N. Glukhovtsev, R. D. Bach, and C. J. Nagel, J. Phys. Chem. A 101, 316 (1997).
23. A. Ricca and C. W. Bauschlicher, Jr., J. Phys. Chem. A 101, 8949 (1997).
24. C. J. Thompson, F. Aguirre, J. Husband, and R. B. Metz, J. Phys. Chem. A 104, 9901 (2000).
25. K. B. Wiberg, R. E. Stratman, and M. J. Frisch, Chem. Phys. Lett. 297, 60 (1998).
26. T. Borowski and E. Broclawik, Chem. Phys. Lett. 339, 433 (2001).
27. R. Farrell, J. V. Slageren, S. Zalis, and A. Vlcek, Inorg. Chim. Acta 315, 44 (2001).
28. M. Bencheikh, R. Koivisto, and O. Launila, J. Chem. Phys. 106, 6231 (1996).
29. M. Gordon and A. J. Merer, Can. J. Phys. 58, 642 (1980).
30. A. G. Adam, Y. Azuma, H. Li, A. J. Merer, and T. Chandrakumar, Chem. Phys. 152, 391 (1991).
31. K. Namiki and S. Saito, J. Chem. Phys. 107, 8848 (1997).
32. J. F. Harrison and J. H. Hutchinson, Mol. Phys. 97, 1009 (1999).
33. T. J. Kane and C. S. Gardner, J. Geophys. Res. 98, 16875 (1993).
34. E. Kopp, P. Eberhardt, U. Hermann, and L. G. Bjoern, J. Geophys. Res. 90, 13041 (1985).
35. J. C. Weingartner and B. T. Draine, Astrophys. J. 517, 292 (1999).
36. T. J. Millar, C. M. Walmsley, C. Rebrion-Rowe, L. d'Hendecourt, S. Saito, and F. Rostas, IAU Symp. 197, 303 (2000).
37. C. M. Walmsley, R. Bachiller, G. P. Des Fortes, and P. Schilke, Astrophys. J. Lett. 566, L109 (2002).
38. M. D. Allen, L. M. Ziurys, and J. M. Brown, Chem. Phys. Lett. 257, 130 (1996).
39. L. A. Posey, M. J. DeLuca, and M. A. Johnson, Chem. Phys. Lett. 131, 170 (1986).
40. M. Carleer, A. Jenouvrier, A. C. Vandaele et al., J. Chem. Phys. 111, 2444 (1999).
41. M. J. Frisch, G. W. Trucks, H. B. Schlegel et al., Gaussian 98, Revision A.3 (Gaussian, Inc., Pittstburgh, PA, 1998).
42. G. Herzberg, Molecular Spectra and Molecular Structure. I. Spectra of Diatomic Molecules (Van Nostrand Reinhold Company, New York, 1950).
43. H. Lefebvre-Brion and R. W. Field, Perturbations in the Spectra of Diatomic Molecules (Academic, New York, 1986).
44. J. T. Hougen, The Calculation of Rotational Energy Levels and Rotational Intensities in Diatomic Molecules, N. B. S. Monograph 115, Washington, DC, 1970.
45. J. M. Brown and A. J. Merer, J. Mol. Spectrosc. 74, 488 (1979).
46. A. Fiedler, D. Schröder, S. Shaik, and H. Schwarz, J. Am. Chem. Soc. 116, 10734 (1994).
47. P. B. Armentrout and B. L. Kickel, in Organometallic Ion Chemistry, edited by B. S. Freiser (Kluwer Academic, Dordrecht, The Netherlands, 1994).