Title of article :
Electronic states of CF+ Original Research Article
Author/Authors :
Ioannis D. Petsalakis، نويسنده , , G. Theodorakopoulos، نويسنده ,
Issue Information :
هفته نامه با شماره پیاپی سال 2000
Pages :
6
From page :
181
To page :
186
Abstract :
Ab initio multireference configuration interaction calculations have been carried out on the ground and excited electronic states of the cation CF+ of singlet and triplet spin multiplicities. The results on the ground and the first excited state, a 3Π, are in good agreement with experimental and previous theoretical results. The potential energy curve of a 3Π has a deep minimum of 2.27 eV at 1.227 Å. The potential of the 1 1Π state has a very shallow local minimum (0.10 eV) at 1.307 Å. The potential energy curves of the higher excited states show mostly shallow minima at large internuclear distance, but they are repulsive at the re of the ground state.
Journal title :
Chemical Physics
Serial Year :
2000
Journal title :
Chemical Physics
Record number :
1055914
Link To Document :
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