Sturmian Approach to Single Photoionization of CH4
Single photoionization cross sections for two different ground state orbitals of the molecule CH4 are presented. An angular averaged molecular model potential is used to represent the interaction of the ionized electrons, whose continuum wave functions are calculated within a generalized Sturmian fu...
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Autores principales: | Granados-Castro, C.M., Ancarani, L.U., Gasaneo, G., Mitnik, D.M. |
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Formato: | JOUR |
Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_01777963_v55_n8-10_p1029_GranadosCastro |
Aporte de: |
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