| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386718 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
The CASSCF (six-electron/six-orbital active space) and MP2-CAS computational results suggest that the preferred reaction route for bicyclic cyclopropene is as follows: reactant â Franck-Condon region â conical intersection â intermediate â transition state â photoproduct.
Related Topics
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Physical and Theoretical Chemistry
Authors
Ming-Der Su,