Time-dependent quantum simulations of FH2− photoelectron spectra on new ab initio potential energy surfaces for the anionic and the neutral species
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference36 articles.
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2. An accurate multireference configuration interaction calculation of the potential energy surface for the F+H2→HF+H reaction
3. Quantum mechanical angular distributions for the F+H2 reaction
4. THE MARLOW MEDAL LECTURE The dynamics of the F+H2 reaction
5. Ab Initio Simulation of Molecular Beam Experiments for the F + H2 → HF + H Reaction
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