Study of KrO- and KrO via slow photoelectron velocity-map imaging spectroscopy and ab initio calculations

Journal of Physical Chemistry A

Volumn 113, Issue 52, 2009, Pages 14439-14446

  Garand, Etienne ^a   Buchachenko, Alexei A ^b   Yacovitch, Tara I ^a   Szczȩśniak, Matgorzata M ^c   Chałasiński, Grzegorz ^c,d   Neumark, Daniel M ^a,e  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

^c OAKLAND UNIVERSITY   (United States)

^d UNIVERSITY OF WARSAW   (Poland)

^e LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CALCULATED VALUES; EXPERIMENTAL SPECTRA; HIGH RESOLUTION; HIGH-LEVEL AB INITIO CALCULATIONS; OPEN-SHELL; PHOTOELECTRON SPECTRUM; SLOW ELECTRONS; SPIN-ORBIT COUPLINGS; THEORETICAL SIMULATION; VELOCITY-MAP IMAGING; VIBRATIONAL FREQUENCIES; VIBRONIC TRANSITION;

ELECTRONIC STATES; PHOTOIONIZATION; PHOTONS;

PHOTOELECTRON SPECTROSCOPY;

EID: 73949099431     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp903819m     Document Type: Article

References (44)

1. Rienstra-Kiracofe, J. C.; Tschumper, G. S.; Schaefer, H. F.; Nandi, S.; Ellison, G. B. Chem. Rev. 2002, 102, 231.
2. Kitsopoulos, T. N.; Waller, I. M.; Loeser, J. G.; Neumark, D. M. Chem. Phys. Lett. 1989, 159, 300.
3. Zhao, Y. X.; Yourshaw, I.; Reiser, G.; Arnold, C. C.; Neumark, D. M. J. Chem. Phys. 1994, 101, 6538.
4. Yourshaw, I.; Lenzer, T.; Reiser, G.; Neumark, D. M. J. Chem. Phys. 1998, 109, 5247.
5. Lenzer, T.; Yourshaw, I.; Furlanetto, M. R.; Reiser, G.; Neumark, D. M. J. Chem. Phys. 1999, 110, 9578.
6. Lenzer, T.; Yourshaw, I.; Furlanetto, M. R.; Pivonka, N. L.; Neumark, D. M. J. Chem. Phys. 2002, 116, 4170.
7. Aquilanti, V.; Cappelletti, D.; Lorent, V.; Luzzatti, E.; Pirani, F. J. Phys. Chem. 1993, 97, 2063.
8. Garand, E.; Zhou, J.; Manolopoulos, D. E.; Alexander, M. H.; Neumark, D. M. Science 2008, 319, 72.
9. Garand, E.; Buchachenko, A. A.; Yacovitch, T. I.; Szczȩś niak, M. M.; Chałasiński, G.; Neumark, D. M. J. Phys. Chem. A 2009, 113, 4631.
10. Neumark, D. M. J. Phys. Chem. A 2008, 112, 13287.
11. Powell, H. T.; Murray, J. R.; Rhodes, C. K. Appl. Phys. Lett. 1974, 25, 730.
12. Dunning, T. H.; Hay, P. J. J. Chem. Phys. 1977, 66, 3767.
13. Langhoff, S. R. J. Chem. Phys. 1980, 73, 2379.
14. Aquilanti, V.; Liuti, G.; Pirani, F.; Vecchiocattivi, F.; Volpi, G. G. J. Chem. Phys. 1976, 65, 4751.
15. Aquilanti, V.; Casavecchia, P.; Grossi, G.; Lagana, A. J. Chem. Phys. 1980, 73, 1173.
16. Aquilanti, V.; Grossi, G. J. Chem. Phys. 1980, 73, 1165.
17. Aquilanti, V.; Luzzatti, E.; Pirani, F.; Volpi, G. G. J. Chem. Phys. 1980, 73, 1181.
18. Aquilanti, V.; Candori, R.; Pirani, F. J. Chem. Phys. 1988, 89, 6157.
19. de Clercq, H. L.; Hendricks, J. H.; Bowen, K. H. J. Chem. Phys. 2002, 117, 2619.
20. Buchachenko, A. A.; Jakowski, J.; Chalasinski, G.; Szczesniak, M. M.; Cybulski, S. M. J. Chem. Phys. 2000, 112, 5852.
21. Buchachenko, A. A.; Szczesniak, M. M.; Klos, J.; Chalasinski, G. J. Chem. Phys. 2002, 117, 2629.
22. Osterwalder, A.; Nee, M. J.; Zhou, J.; Neumark, D. M. J. Chem. Phys. 2004, 121, 6317.
23. Eppink, A.; Parker, D. H. Rev. Sci. Instrum. 1997, 68, 3477.
24. Even, U.; Jortner, J.; Noy, D.; Lavie, N.; Cossart-Magos, C. J. Chem. Phys. 2000, 112, 8068.
25. Wiley, W. C.; McLaren, I. H. Rev. Sci. Instrum. 1955, 26, 1150.
26. Chandler, D. W.; Houston, P. L. J. Chem. Phys. 1987, 87, 1445.
27. Neumark, D. M.; Lykke, K. R.; Andersen, T.; Lineberger, W. C. Phys. Rev. A 1985, 32, 1890.
28. Krems, R. V.; Buchachenko, A. A.; Szczesniak, M. M.; Klos, J.; Chalasinski, G. J. Chem. Phys. 2002, 116, 1457.
29. Dunning, T. H. J. Chem. Phys. 1989, 90, 1007.
30. Woon, D. E.; Dunning, T. H. J. Chem. Phys. 1993, 98, 1358.
31. Woon, D. E.; Dunning, T. H. J. Chem. Phys. 1994, 100, 2975.
32. Peterson, K. A.; Figgen, D.; Goll, E.; Stoll, H.; Dolg, M. J. Chem. Phys. 2003, 119, 11113.
33. Cybulski, S. M.; Toczylowski, R. R. J. Chem. Phys. 1999, 111, 10520.
34. Boys, S. F.; Bernardi, F. Mol. Phys. 1970, 19, 553.
35. MOLPRO, version 2006.2, a package of ab initio programs, Werner, H.-J.; Knowles, P. J.; Lindh, R.; Manby, F. R.; Schütz, M.; and others see http://www.molpro.net
36. Miller, T. M. CRC Handbook of Chemistry and Physics, 83rd ed.; CRC Press: Boca Raton, FL, 2002.
37. Koutselos, A. D.; Mason, E. A.; Viehland, L. A. J. Chem. Phys. 1990, 93, 7125.
38. Alpher, R. A.; White, D. R. Phys. Fluids 1959, 2, 153.
39. Saha, H. P. Phys. Rev. A 1993, 47, 273.
40. Medved, M.; Fowler, P. W.; Hutson, J. M. Mol. Phys. 2000, 98, 453.
41. Canuto, S.; Castro, M. A.; Mukherjee, P. K. Phys. Rev. A 1994, 49, 3515.
42. Ralchenko, Y.; Kramida, A. E.; Reader, J. and NIST ASD Team (2008). NISTAtomic Spectra Database (version 3.1.5). [Online] Available: http://physics.nist.gov/asd3 [2008, November 27]. National Institute of Standards and Technology, Gaithersburg, MD.
43. Krems, R. V.; Buchachenko, A. A. J. Phys. B: At. Mol. Opt. Phys. 2000, 33, 4551.
44. Berning, A.; Schweizer, M.; Werner, H. J.; Knowles, P. J.; Palmieri, P. Mol. Phys. 2000, 98, 1823.