Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5374944 | Chemical Physics | 2011 | 9 Pages |
Abstract
⺠The present study represents a continuation of our theoretical work on spectroscopy of C2As. ⺠We determine the equilibrium geometry and adiabatic transition energies of the low-lying doublet excited states. ⺠We presented the vibronic transitions within the ground Xâ¼2Î electronic state.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ljiljana StojanoviÄ, Stanka JerosimiÄ, Miljenko PeriÄ,