| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382301 | Chemical Physics Letters | 2013 | 26 Pages |
Abstract
⺠Spectroscopic constants of low-lying electronic states of ZnO2+. ⺠Spin-orbit integrals of ZnO2+ as a function of internuclear distance. ⺠Tunneling and spin-orbit induced predissociation lifetimes. ⺠Franck-Condon simulation of the double-ionization spectrum of ZnO.
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Authors
J. FiÅ¡er, R. Polák,