| Literature DB >> 26580571 |
Abstract
The photodetachment of the FH2O(-) anion is investigated quantum mechanically on accurate full-dimensional potential energy surfaces of the two lowest-lying electronic states of FH2O. The calculated photoelectron spectrum possesses both broad and sharp features, corresponding to reactive and nonreactive Feshbach resonances. The former extend to both reactant and product channels over the transition state, while the latter are supported by a hydrogen bonded HO-HF well in the product channel. Many of the resonances are assignable with quantum numbers for the stretching and bending modes of the HO-HF complex as well as the H-F vibration. The implications of these resonances in the F + H2O ↔ HF + HO reaction are discussed.Entities:
Keywords: Feshbach resonances; photodetachment; photoelectron spectrum; potential energy surface
Year: 2015 PMID: 26580571 DOI: 10.1021/acs.jpclett.5b02366
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475