Reciprocity in the degeneracies of some tetra-atomic molecular ions

Journal of Chemical Physics

Volumn 135, Issue 8, 2011, Pages

  Bene, Erika ^a   Vértesi, Tamás ^a   Englman, Robert ^b  

^a INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

^b SOREQ NUCLEAR RESEARCH CENTER   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO COMPUTATIONS; CONICAL INTERSECTION; ENERGY DIFFERENCES; EXTREMAL; MOLECULAR IONS; PLANAR GEOMETRIES;

EXCITED STATES; GEOMETRY;

ATOMS;

EID: 80052392977     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3625917     Document Type: Review

References (23)

1. The Role of Degenerate States in Chemistry, Advances in Chemical Physics Vol. 124, edited by, M. Baer, and, G. D. Billing, (Wiley-Interscience, New York, 2002).
2. Conical Intersections: Electronic Structure, Dynamics and Spectroscopy, edited by, W. Domcke, D. R. Yarkony, and, H. Kppel, (World Scientific, Singapore, 2004).
3. G. A. Worth and L. S. Cederbaum, Ann. Rev. Phys. Chem. 55, 127 (2004). 10.1146/annurev.physchem.55.091602.094335
4. M. Baer, Phys. Rep. 358, 75 (2002). 10.1016/S0370-1573(01)00052-7
5. E. Renner, Z. Phys. 92, 172 (1934). 10.1007/BF01350054
6. M. Peri, B. Ostojic, and J. Radic-Peri, Phys. Rep. 290, 283 (1997). 10.1016/S0370-1573(97)00018-5
7. M. Peri and S. Peyerimhoff, Adv. Chem. Phys. 124, 583 (2002). 10.1002/0471433462
8. M. Peri, Chem. Phys. 330, 73 (2006). 10.1016/j.chemphys.2006.07.036
9. G. J. Halász,. Vibók, R. Baer, and M. Baer, J. Chem. Phys. 124, 081106 (2006); 10.1063/1.2178789
10. G. J. Halász,. Vibók, R. Baer, and M. Baer, J. Chem. Phys. 125, 094102 (2006); 10.1063/1.2336219
11. G. J. Halász,. Vibók, R. Baer, and M. Baer, J. Phys. A: Math. Theor. 40, 267 (2007). 10.1088/1751-8113/40/15/F01
12. G. J. Halász,. Vibók, D. K. Hoffman, D. J. Kouri, and M. Baer, J. Chem. Phys. 126, 154309 (2007). 10.1063/1.2717934
13. G. J. Halász,. Vibók, and M. Baer, J. Chem. Phys. 127, 144108 (2007). 10.1063/1.2779035
14. T. Vértesi and R. Englman, J. Phys. B 41, 025102 (2008). 10.1088/0953-4075/41/2/025102
15. L. Jutier, C. Léonard, and F. Gatti, J. Chem. Phys. 130, 134301 (2009). 10.1063/1.3089354
16. L. Jutier, C. Léonard, and F. Gatti, J. Chem. Phys. 130, 134302 (2009). 10.1063/1.3089356
17. G. J. Halász and. Vibók, Chem. Phys. Lett. 494, 150 (2010). 10.1016/j.cplett.2010.06.014
18. G. J. Halász and. Vibók, Int. J. Quantum. Chem. 111, 342 (2011). 10.1002/qua.22598
19. MOLPRO package of ab initio programs designed by H. J. Werner and P. Knowles, version 2010.1. See http://www.molpro.net.
20. A. Papp, G. J. Halász, B. C. Bacchus-Montabonel, and. Vibók, Int. J. Quantun Chem. 111, 347 (2010). 10.1016/j.cplett.2010.06. 014
21. A. Das, D. Mukhopadhyay, S. Adhikari, and M. Baer, J. Chem. Phys. 133, 084107 (2010). 10.1063/1.3479399
22. L. I. Schiff, Quantum Mechanics, 2nd ed. (McGraw-Hill, New York, 1955), pp. 156-158.
23. Vibók, (private communication).