Photoionization cross section and asymmetry parameter of LiH: A mixed GTO/STOCOS L2 basis set calculation

Chemical Physics

Volumn 210, Issue 3, 1996, Pages 435-445

  Carmona Novillo, Estela ^a   Moccia, Roberto ^b   Spizzo, Pietro ^c  

^a INSTITUTO DE MATEMÁTICAS Y FÍSICA FUNDAMENTAL   (Spain)

^b UNIVERSITY OF PISA   (Italy)

^c Ist Chim Quantistica ed E   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030491933     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(96)00128-0     Document Type: Article

References (16)

1. P.W. Langhoff, in: Electron molecule and photon molecule collisions, eds. T.N. Rescigno, B.V. McKoy and B. Schneider (Plenum Press, New York, 1979) p. 183.
2. J. Schwinger, Phys. Rev. 72 (1947) 742; R.R. Lucchese, K. Takatsuka and V. McKoy, Phys. Rep. 131 (1986) 147.
3. J. Schwinger, Phys. Rev. 72 (1947) 742; R.R. Lucchese, K. Takatsuka and V. McKoy, Phys. Rep. 131 (1986) 147.
4. D. Dill and J.L. Dehmer, J. Chem. Phys. 61 (1974) 692; P.M. Dittman, D. Dill and J.L. Dehmer, J. Chem. Phys. 76 (1982) 5703.
5. D. Dill and J.L. Dehmer, J. Chem. Phys. 61 (1974) 692; P.M. Dittman, D. Dill and J.L. Dehmer, J. Chem. Phys. 76 (1982) 5703.
6. B.I. Schneider and L.A. Collins, Comput. Phys. Rep. 10 (1989) 49.
7. T.N. Rescigno and C.W. McCurdy, Phys. Rev. A 31 (1985) 624.
8. I. Cacelli, V. Carravetta, A. Rizzo and R. Moccia, Phys. Rep. 205 (1991) 283.
9. R. Moccia and P. Spizzo, Phys. Rev. A 39 (1991) 3855.
10. R. Moccia and P. Spizzo, Can. J. Chem. 70 (1992) 513; R. Moccia and P. Spizzo, in: Strategies and applications in quantum chemistry from molecular astrophysics to molecular engineering, eds. Y. Ellinger and M. Defranceschi (Kluwer, Dordrecht, 1995) p. 367.
11. R. Moccia and P. Spizzo, Can. J. Chem. 70 (1992) 513; R. Moccia and P. Spizzo, in: Strategies and applications in quantum chemistry from molecular astrophysics to molecular engineering, eds. Y. Ellinger and M. Defranceschi (Kluwer, Dordrecht, 1995) p. 367.
12. I. Cacelli, R. Moccia and A. Rizzo, J. Chem. Phys. 98 (1993) 8742.
13. I. Cacelli, R. Moccia and A. Rizzo, J. Chem. Phys. 102 (1995) 7131.
14. J.F. Rico, R. Lopez and G. Ramirez, in: Computational chemistry, structure, interactions and reactivity, studies in physical and theoretical chemistry, Vol. 77(A), ed. S. Fraga (Elsevier, Amsterdam, 1992) p. 241, and references therein.
15. S. Huzinaga, L. Seijo, Z. Barandiaran and M. Klobukowski, J. Chem. Phys. 86 (1987) 2132; S. Katsuki, Can. J. Chem. 73 (1995) 696, and references therein.
16. S. Huzinaga, L. Seijo, Z. Barandiaran and M. Klobukowski, J. Chem. Phys. 86 (1987) 2132; S. Katsuki, Can. J. Chem. 73 (1995) 696, and references therein.