| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5395166 | Computational and Theoretical Chemistry | 2011 | 4 Pages |
Abstract
âºThe low-lying electronic states of the CN2+ dication were investigated using multi-reference configuration interaction technique. ⺠The electronic ground state and several excited states of this dication depict bound structure. ⺠The double ionization energy of CN was computed to be 37.5 eV. ⺠The Franck-Condon double ionization spectrum of CN was simulated. ⺠Three excited states mainly composed this spectrum whereas the electronic ground state of CN2+ appear with very low relative intensity because of unfavobrable Franck-Condon factors.
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Vincent Brites,