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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 116, 2018 - Issue 17
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Research Articles

A multi-reference CI study of the low-lying valence and Rydberg states of CF3 radical

, , , &
Pages 2187-2195 | Received 16 Oct 2017, Accepted 09 Apr 2018, Published online: 08 May 2018
 

ABSTRACT

Highly correlated calculations at the multi-reference configuration interaction levels including singles and doubles excitations (MR-CISD) and extensivity corrections (MR-CISD + Q) have been performed to study some low-lying valence and Rydberg states of the CF3 radical. Our highest level results (at the MR-CISD + Q level) yield the following energy ordering: 3s (7.90 eV) < 12A2 (8.61 eV) < 3pπ (8.72 eV) < 3pz (8.73 eV). MR-CISD results indicate transitions of similar intensities from the ground to the following three final states, in the following order: 3pπ > 3pz > 3s. It has also been found that the aforementioned Rydberg states should be responsible for visible emissions and correspond to transitions between bound states. Therefore, it is suggested that the lack of vibrational structure in the visible band of parent systems (e.g. CF3Cl) may be due to a transition from a bound to an unbound state of the parent molecule.

GRAPHICAL ABSTRACT

Additional information

Funding

The authors are grateful to the CNPq (Conselho Nacional de Desenvolvimento Científico e Tecnológico) (grant number: 309785/2015-4), CAPES and FINEP (Brazilian agencies) for financial support.

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