Rydberg transitions in X-ray absorption spectroscopy of alkanes: The importance of matrix effects

Journal of Chemical Physics

Volumn 111, Issue 15, 1999, Pages 6834-6845

  Weiss, K ^a   Bagus, P S ^a   Woll Ch ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000854475     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.479976     Document Type: Article

References (30)

1. J. Stöhr, NEXAFS Spectroscopy (Springer, Berlin, 1992).
2. A. P. Hitchcock, D. C. Newsbury, I. Ishii, J. Stöhr, J. A. Horsley, R. D. Redwing, A. L. Johnson, and F. Sette, J. Chem. Phys. 85, 4849 (1986).
3. P. S. Bagus, M. Krauss, and R. E. L. LaVilla, Chem. Phys. Lett. 23, 13 (1973).
4. P. S. Bagus, K. Weiss, A. Schertel, C. Wöll, W. Braun, C. Hellwig, and C. Jung, Chem. Phys. Lett. 248, 129 (1996).
5. A. Schertel, G. Hähner, M. Grunze, and C. Wöll, J. Vac. Sci. Technol. A 14, 1801 (1996).
6. G. Hähner, C. Wöll, M. Buck, and M. Grunze, Langmuir 9, 1955 (1993).
7. G. Hähner, M. Kinzler, C. Wöll, M. Grunze, M. K. Scheller, and L. S. Cederbaum, Phys. Rev. Lett. 67, 851 (1991); 69, 694 (1992).
8. G. Hähner, M. Kinzler, C. Wöll, M. Grunze, M. K. Scheller, and L. S. Cederbaum, Phys. Rev. Lett. 67, 851 (1991); 69, 694 (1992).
9. D. A. Outka, J. Stöhr, J. P. Rabe, and J. D. Swalen, J. Chem. Phys. 88, 4076 (1988).
10. M. Kinzler, A. Schertel, G. Hähner, C. Wöll, M. Grunze, H. Albrecht, G. Holzhüter, and T. Gerber, J. Chem. Phys. 100, 7722 (1994).
11. P. E. Batson, Phys. Rev. B 48, 2608 (1993).
12. B. Kempgens, H. M. Köppke, A. Kivimäki, M. Neeb, K. Maier, U. Hergenhahn, and A. M. Bradshaw, Phys. Rev. Lett. 79, 35 (1997).
13. P. S. Bagus and C. Wöll (in preparation).
14. H. Agren, P. S. Bagus, and B. O. Roos, Chem. Phys. Lett. 82, 505 (1981).
15. P. Väterlein, R. Fink, E. Umbach, and W. Wurth, J. Chem. Phys. 108, 3313 (1998).
16. K. Kaufmann, W. Baumeister, and M. Jungen, J. Phys. B 22, 2223 (1989).
17. W. L. Jolly, in Electron Spectroscopy: Theory, Techniques and Applications (Academic, New York, 1978), Vol. 1.
18. A. E. Smith, J. Chem. Phys. 21, 2229 (1953).
19. CLIPS is a program system to compute ab initio SCF and correlated wave functions for polyatomic systems. It has been developed based on the publicly available programs in the ALCHEMY package from the IBM San Jose Research Laboratory.
20. M. J. Frisch et al., Gaussian, Inc., Pittsburgh PA (1995).
21. F. B. v. Duijeneveldt, IBM Research Report No. RJ 945 (1971) (unpublished).
22. P. S. Bagus, D. Coolbaugh, S. P. Kowalczyk, G. Pacchioni, and F. Parmigiani, J. Electron Spectrosc. Relat. Phenom. 51, 69 (1990).
23. P. S. Bagus, F. Illias, G. Pacchioni, and F. Parmigiani, J. Electron Spectrosc. Relat. Phenom. (in press).
24. K. Siegbahn, C. Nordling, G. Johansson, J. Hedman, P. F. Heden, K. Hamrin, U. Gelius, T. Bermark, L. O. Werme, R. Manne, and Y. Baer, ESCA - Applied to Free Molecules (Amsterdam, 1969).
25. K. Hermann and P. S. Bagus, Phys. Rev. B 16, 4195 (1977).
26. P. A. Cox, Mol. Phys. 30, 389 (1972).
27. E. S. Pysh, S. A. Rice, and J. Jortner, J. Chem. Phys. 43, 2997 (1965).
28. S. Kadar, O. Björneholm, J. Weigelt, A. R. B. D. Castro, L. Tröger, R. Frahm, T. Möllert, A. Knop, and E. Rühl, Phys. Rev. Lett. 78, 1675 (1997).
29. E. Rüll, Ber. Bunsenges. Phys. Chem. 96, 1172 (1992).
30. M. B. Robin, Higher Excited States f Polyatomic Molecules (Academic, New York, 1974), Vol. 1.