Abstract
The geometry of the SCC12 molecule in the electronic excited State, JA2 -> ’A^ has been determined using the polydimentional Franck-Condon method. The molecule in the ground electronic State is plannar and belongs to the C2V point group, while in the excited State in beco- mes non-plannar and changes symmetry to the .C point group. This change in symmetry is ac- companied by the increase of the values of the molecular dimensions compared with those in the ground State, increase in the in C = S, C —- C1 bond lengths and in C1CC1 angle are evalu- ated to be 0.1838, 0.06845 Â and 9.01°, reöpectively.
Keywords
References
- Communications Faculty of Sciences University of Ankara Series B Chemistry and Chemical Engineering
Abstract
References
- Communications Faculty of Sciences University of Ankara Series B Chemistry and Chemical Engineering
Details
| Primary Language | English |
|---|---|
| Subjects | Chemical Engineering |
| Journal Section | Research Article |
| Authors | |
| Publication Date | January 1, 1985 |
| Published in Issue | Year 1985 Volume: 31 |
Communications Faculty of Sciences University of Ankara Series B Chemistry and Chemical Engineering
This work is licensed under a Creative Commons Attribution 4.0 International License.