Spectroscopic and theoretical investigation of selected cyclic and bicyclic molecules in their ground and excited electronic states
The structures, vibrational frequencies, and potential energy functions of several molecules in their ground and excited electronic states were determined using various spectroscopic and theoretical methods. High-level ab initio and density functional theory (DFT) calculations were utilized to inves...
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| Format: | Others |
| Language: | en_US |
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2010
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| Online Access: | http://hdl.handle.net/1969.1/ETD-TAMU-2030 http://hdl.handle.net/1969.1/ETD-TAMU-2030 |