The ionization energy of Be2, and spectroscopic characterization of the (1)3Σ+u, (2)3Πg, and (3)3Πg states

Physical Chemistry Chemical Physics

Volumn 10, Issue 27, 2008, Pages 4006-4013

  Merritt, Jeremy M ^a   Kaledin, Alexey L ^a   Bondybey, Vladimir E ^b   Heaven, Michael C ^a  

^a EMORY UNIVERSITY   (United States)

^b NONE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BERYLLIUM;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; LASER; METHODOLOGY; MULTIPHOTON MICROSCOPY; SPECTROFLUOROMETRY; SPECTROSCOPY; THEORETICAL MODEL;

BERYLLIUM; COMPUTER SIMULATION; DIMERIZATION; LASERS; MICROSCOPY, FLUORESCENCE, MULTIPHOTON; MODELS, THEORETICAL; SPECTROMETRY, FLUORESCENCE; SPECTRUM ANALYSIS;

EID: 46449093289     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b803975e     Document Type: Article

References (29)

1. I. Roeggen, J. Almlof Int. J. Quantum Chem., 1996, 60, 453.
2. R. J. Gdanitz Chem. Phys. Lett., 1999, 312, 578.
3. L. A. Kaledin, A. L. Kaledin, M. C. Heaven, V. E. Bondybey THEOCHEM, 1999, 461-462, 177.
4. J. M. L. Martin Chem. Phys. Lett., 1999, 303, 399.
5. M. Pecul, M. Jaszunski, H. Larsen, P. Jorgensen J. Chem. Phys., 2000, 112, 3671.
6. R. J. Gdanitz Recent Res. Dev. Quantum Chem., 2002, 3, 245.
7. V. Magnasco Chem. Phys. Lett., 2004, 387, 332.
8. I. Roeggen, L. Veseth Int. J. Quantum Chem., 2004, 101, 201.
9. S. Srinivas, J. Jellinek J. Chem. Phys., 2004, 121, 7243.
10. V. Spirko J. Mol. Spectrosc., 2006, 235, 268.
11. K. Patkowski, R. Podeszwa, K. Szalewicz J. Phys. Chem. A, 2007, 111, 12822.
12. V. E. Bondybey Chem. Phys. Lett., 1984, 109, 436.
13. V. E. Bondybey, J. H. English J. Chem. Phys., 1984, 80, 568.
14. V. E. Bondybey Science, 1985, 227, 125.
15. G. A. Petersson, W. A. Shirley Chem. Phys. Lett., 1989, 160, 494.
16. T. G. Dietz, M. A. Duncan, D. E. Powers, R. E. Smalley J. Chem. Phys., 1981, 74, 6511.
17. B. Meng, P. J. Bruna, J. S. Wright Mol. Phys., 1993, 79, 1305.
18. G. Herzberg, Molecular spectra and molecular structure. 1. Spectra of diatomic molecules, Van Nostrand, Reinhold, 1950
19. I. Fischer, V. E. Bondybey, P. Rosmus, H. J. Werner Chem. Phys., 1991, 151, 295.
20. H. Hogreve Chem. Phys. Lett., 1991, 187, 479.
21. K. Muller-Dethlefs, E. W. Schlag Annu. Rev. Phys. Chem., 1991, 42, 109.
22. C. M. Western, PGOPHER, a program for simulating rotational structure, University of Bristol, 2007
23. P. J. Bruna, J. S. Wright Can. J. Chem., 1996, 74, 998.
24. E. R. Davidson, D. W. Silver Chem. Phys. Lett., 1977, 53, 403.
25. D. T. Colbert, W. H. Miller J. Chem. Phys., 1992, 96, 1982.
26. P. O. Widmark, P. Malmqvist, B. O. Roos Theor. Chim. Acta, 1990, 77, 291.
27. R. D. Amos, A. Bernhardsson, A. Berning, P. Celani, D. L. Cooper, M. J. O. Deegan, A. J. Dobbyn, F. Eckert, C. Hampel, G. Hetzer, P. J. Knowles, T. Korona, R. Lindh, A. W. Lloyd, S. J. McNicholas, F. R. Manby, W. Meyer, M. E. Mura, A. Nicklass, P. Palmieri, R. Pitzer, G. Rauhut, M. Schütz, U. Schumann, H. Stoll, A. J. Stone, R. Tarroni, T. Thorsteinsson, and H.-J. Werner, MOLPRO, a package of ab initio programs designed by H.-J. Werner and P. J. Knowles, Version 2006.2, 2002
28. D. R. Lide, Ionization potentials of atoms and atomic ions, CRC Press, 1992
29. P. Atkins, and J. De Paula, Atkins’ Physical Chemistry, W. H. Freeman, New York, 8th edn., 2006