On the vibronic level structure in the NO3 radical: Part III. Observation of intensity borrowing via ground state mixing

Physical Chemistry Chemical Physics

Volumn 11, Issue 23, 2009, Pages 4742-4744

  Stanton, John F ^a   Okumura, Mitchio ^b  

^a UNIVERSITY OF TEXAS AT AUSTIN   (United States)

^b CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 68249142912     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b902252j     Document Type: Article

References (24)

1. J. Chappuis Ann. Sci. Ec. Norm. Sup. 1882 11 137
2. J. F. Noxon R. B. Norton E. Marovich Geophys. Res. Lett. 1980 7 125
3. U. Platt F. Heinz Isr. J. Chem. 1994 34 289 300
4. R. Atkinson Atmos. Environ. 2000 34 2063
5. P. S. Monks Chem. Soc. Rev. 2005 34 376
6. R. P. Wayne, I. Barnes, P. Biggs, J. P. Burrows, C. E. Canosa-mas, J. Hjorth, G. LeBras, G. K. Moortgat, D. Perner, G. Poulet, G. Restelli and H. Sidebottom, The Nitrate Radical: Physics, Chemistry and the Atmosphere, ed., E. P. Wayne, Commission of the European Communities, Brussels, 1990. See also: http://www.atmosp.physics.utoronto.ca/people/loic/chemistry.html
7. A. Weaver S. E. Bradforth D. W. Arnold D. M. Neumark J. Chem. Phys. 1991 94 1740
8. E. Hirota T. Ishiwata K. Kawaguchi M. Fujitaki N. Ohashi I. Tanaka J. Chem. Phys. 1997 107 2829
9. W. Eisfeld K. Morokuma J. Chem. Phys. 2001 114 9430
10. M. Okumura J. F. Stanton A. Deev J. Sommar Phys. Scr. 2006 73 C64
11. A. Deev J. Sommar M. Okumura J. Chem. Phys. 2005 122 224305
12. K. Kawaguchi T. Ishiwata I. Tanaka E. Hirota Chem. Phys. 1998 231 193
13. J. F. Stanton J. Chem. Phys. 2007 126 134309
14. J. F. Stanton Mol. Phys. 2009 10.1080/00268970902740530
15. H. Köppel W. Domcke L. S. Cederbaum Adv. Chem. Phys. 1984 57 59
16. J. F. Stanton J. Gauss J. Chem. Phys. 1994 101 8938
17. The coordinate dependence of the electronic dipole moment is neglected here (Condon approximation). This is appropriate when electronically (quasi)diabatic functions are used, but not for adiabatic electronic wavefunctions
18. 2E′ state.
19. G. Orlandi W. Siebrand J. Chem. Phys. 1973 58 4513
20. G. Orlandi W. Siebrand Chem. Phys. Lett. 1972 15 465
21. M. Mayer L. S. Cederbaum H. Köppel J. Chem. Phys. 1994 100 899
22. T. Ichino J. Gauss J. F. Stanton J. Chem. Phys.
23. J. Almlöf P. R. Taylor J. Chem. Phys. 1987 86 4070
24. AB