Quantum defect orbital calculation of oscillator strengths for electronic transitions in triatomic hydrogen

Chemical Physics Letters

Volumn 255, Issue 1-3, 1996, Pages 89-92

  Martin, I ^a   Lavin, A C ^a   Karwowski, M ^b   Karwowski, J ^b  

^a UNIVERSITY OF VALLADOLID   (Spain)

^b NICOLAUS COPERNICUS UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030573448     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00367-3     Document Type: Article

References (12)

1. [1] G. Simons, J. Chem. Phys. 60 (1974) 645.
2. [2] I. Martin and G. Simons, J. Chem. Phys. 62 (1975) 4799; Mol. Phys. 32 (1976) 1017.
3. [2] I. Martin and G. Simons, J. Chem. Phys. 62 (1975) 4799; Mol. Phys. 32 (1976) 1017.
4. [3] C. Lavin, I. Martin and M.J. Vallejo, Int. J. Quant. Chem. S26 (1992) 455; P. Martin, C. Lavin and I. Martin, Z. Physik D 30 (1994) 279 (and references therein).
5. [3] C. Lavin, I. Martin and M.J. Vallejo, Int. J. Quant. Chem. S26 (1992) 455; P. Martin, C. Lavin and I. Martin, Z. Physik D 30 (1994) 279 (and references therein).
6. [4] I. Martin, J. Karwowski, G.H.F. Diercksen and C. Lavin, Intern. J. Quantum Chem. S27 (1993) 723.
7. [5] I. Martin, C. Lavin, M. Velasco, M.O. Martin, J. Karwowski and G.H.F. Diercksen, Chem. Phys. (1996) in press.
8. [6] I.D. Petsalakis, G. Theodorakopoulos and J.S. Wright, J. Chem. Phys. 89 (1988) 6850.
9. [7] H.F. King and K. Morokuma, J. Chem. Phys. 71 (1979) 3213.
10. [8] S. Raynor and D.R. Herschbach, J. Phys. Chem. 86 (1982) 3592.
11. [9] C.E. Moore, Natl. Bur. Std. Ref. Data Section, Circ. No. 35, Washington, DC, 1971.
12. [10] R.L. Martin, J. Chem. Phys. 71 (1979) 3541.