Spectroscopic and ab initio studies on the conformations and vibrational spectra of selected cyclic and bicyclic molecules
The structure, potential energy functions and vibrational spectra of several cyclic and bicyclic molecules have been investigated using several spectroscopic techniques and high-level ab initio and density functional theory (DFT) calculations. Laser induced fluorescence and Raman spectroscopies were...
| Main Author: | |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2010
|
| Subjects: | |
| Online Access: | http://hdl.handle.net/1969.1/ETD-TAMU-1051 http://hdl.handle.net/1969.1/ETD-TAMU-1051 |