| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374392 | Chemical Physics | 2012 | 11 Pages |
Abstract
⺠Theoretical study of spectroscopy and dynamics of electronically excited l-C3H2. ⺠Construction of ab initio electronic potential energy and diabatic coupling surfaces. ⺠First principles study of nuclear dynamics on excited electronic states. ⺠Findings reveal l-C3H2 is a potential molecular carrier of diffuse interstellar bands. ⺠Electronically excited l-C3H2 decays by ultrafast nonradiative internal conversion.
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Authors
Samala Nagaprasad Reddy, S. Mahapatra,