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(2+1) resonant enhanced multiphoton ionization of H/sub 2/ via the E,F /sup 1/. sigma. /sup +//sub g/ state

Journal Article · · J. Chem. Phys.; (United States)
OSTI ID:6925620

In this paper, we report the results of ab initio calculations of photoelectron angular distributions and vibrational branching ratios for the (2+1) REMPI of H/sub 2/ via the E,F /sup 1/..sigma../sup +//sub g/ state, and compare these with the experimental data of Anderson et al. (Chem. Phys. Lett. 105, 22 (1984)). These results show that the observed non-Franck--Condon behavior is predominantly due to the R dependence of the transition matrix elements, and to a lesser degree to the energy dependence. This work presents the first molecular REMPI study employing a correlated wave function to describe the Rydberg--valence mixing in the resonant intermediate state.

Research Organization:
Arthur Amos Noyes Laboratory of Chemical Physics, California Institute of Technology, Pasadena, California 91125
OSTI ID:
6925620
Journal Information:
J. Chem. Phys.; (United States), Journal Name: J. Chem. Phys.; (United States) Vol. 86:4; ISSN JCPSA
Country of Publication:
United States
Language:
English