| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374871 | Chemical Physics | 2010 | 11 Pages |
Abstract
The present CI and CASSCF [8MO,8e] calculations suggest that both the vertical and adiabatic order of the valence (ÏÏâ) states is: Aâ¼1Ag
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Michael H. Palmer, Isobel C. Walker,