Normal Auger spectra of iodine in gas phase alkali iodide molecules

Chemical Physics

Volumn 313, Issue 1-3, 2005, Pages 77-83

  Hu, Zhengfa ^a,b   Caló, Antonio ^a   Kukk, Edwin ^a   Aksela, Helena ^a   Aksela, Seppo ^a  

^a UNIVERSITY OF OULU   (Finland)

^b NATIONAL TAIWAN UNIVERSITY   (Taiwan)

Author keywords

Alkali iodide; Auger electron spectra; Molecular field effect

Indexed keywords

ALKALI; LITHIUM DERIVATIVE; LITHIUM IODIDE; POTASSIUM IODIDE; SODIUM IODIDE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; COVALENT BOND; GAS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR PHYSICS;

EID: 17144415932     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.12.014     Document Type: Article

References (31)

1. L. Karlsson, S. Svensson, P. Baltzer, M. Carlsson-Göthe, M.P. Keane, A. Naves de Brito, N. Correia, and B. Wannberg J. Phys. B 22 1989 3001
2. S. Svensson, A. Ausmees, S.J. Osborne, G. Bray, F. Gel'mukhanov, H. Ågren, A. Naves de Brito, O.-P. Sairanen, A. Kivimäki, E. Nõmmiste, H. Aksela, and S. Aksela Phys. Rev. Lett. 72 1994 3021
3. F. Gel'mukhanov, H. Ågren, S. Svensson, H. Aksela, and S. Aksela Phys. Rev. A 53 1996 1379
4. L. Karlsson, P. Baltzer, S. Svensson, and B. Wannberg Phys. Rev. Lett. 60 1988 2473
5. R. Püttner, V. Pennanen, T. Matila, A. Kivimäki, M. Jurvansuu, H. Aksela, and S. Aksela Phys. Rev. A 65 2002 042505
6. B. Wannberg, S. Svensson, M.P. Keane, L. Karlsson, and P. Baltzer Chem. Phys. 133 1989 281
7. R. Püttner, Y.F. Hu, G.M. Bancroft, H. Aksela, E. Nõmmiste, J. Karvonen, A. Kivimäki, and S. Aksela Phys. Rev. A 59 1999 4438
8. J.N. Cutler, G.M. Bancroft, and K.H. Tan J. Phys. B 24 1991 4897
9. L. Karlsson, S. Svensson, P. Baltzer, A. Naves de Brito, N. Correia, and B. Wannberg J. Phys. B 24 1991 L589
10. O.-P. Sairanen, H. Aksela, S. Aksela, and M. Hotokka Chem. Phys. Lett. 215 1993 353
11. M. Kivilompolo, A. Kivimäki, H. Aksela, M. Hottula, S. Aksela, and R.F. Fink J. Chem. Phys. 113 2000 662
12. Z.F. Hu, A. Caló, J. Nikkinen, T. Matila, E. Kukk, H. Aksela, and S. Aksela J. Chem. Phys. 121 2004 8246
13. F. Tarantelli, A. Sgamellotti, and L.S. Cederbaum Phys. Rev. Lett. 72 1994 428
14. K. Zähringer, H.-D. Meyer, L.S. Cederbaum, F. Tarantelli, and A. Sgamellotti Chem. Phys. Lett. 206 1993 247
15. M. Bässler, J.-O. Forsell, O. Björneholm, R. Feifel, M. Jurvansuu, S. Aksela, S. Sundin, S.L. Sorensen, R. Nyholm, A. Ausmees, and S. Svensson J. Electron. Spectrosc. Relat. Phenom. 101-103 1999 953
16. M. Bässler, A. Ausmees, M. Jurvansuu, R. Feifel, J.-O. Forsell, P. de Tarso Fonseca, A. Kivimäki, S. Sundin, S.L. Sorensen, R. Nyholm, O. Björneholm, S. Aksela, and S. Svensson Nucl. Instrum. Methods Phys. Res. A 469 2001 382
17. M.W. Schmidt J. Comput. Chem. 14 1993 1347
18. R.D. Cowan The Theory of Atomic Structure and Spectra 1981 University of California Press Berkeley, CA
19. K.J. Børve Chem. Phys. Lett. 262 1996 801
20. L. Visscher, and K.G. Dyall J. Chem. Phys. 104 1996 9040
21. A.J. Sadlej Theor. Chim. Acta. 81 1992 45
22. A. Schäfer, H. Horn, and R. Ahlrichs J. Chem. Phys. 97 1992 2571
23. T.H. Dunning Jr. J. Chem. Phys. 90 1989 1007
24. A.K. Wilson, D.E. Woon, K.A. Peterson, and T.H. Dunning Jr. J. Chem. Phys. 110 1999 7667
25. Curve fitting macro package SPANCF. Availabe from: http://www.geocities. com/ekukk
26. J.N. Cutler, G.M. Bancroft, and K.H. Tan J. Chem. Phys. 97 1992 7932
27. H. Aksela, S. Aksela, and H. Pulkkinen Phys. Rev. A 30 1984 865
28. Molecular parameters are available from 〈http://webbook.nist.gov/ chemistry/〉
29. L. Brewer, and E. Brachett Chem. Rev. 61 1961 425
30. L.S. Cederbaum, and F. Tarantelli J. Chem. Phys. 98 1993 9691
31. G.M. Bancroft, and J.S. Tse Comments Inorg. Chem. 5 1986 89