Spectroscopic and theoretical investigation of the potential energy surfaces of selected cyclic and bicyclic molecules /

The vibrational potential energy surfaces of several different molecules were investigated using far-infrared, Raman, and fluorescence spectroscopies, as well as ab initio calculations. The far-infrared spectrum of vinylene carbonate shows five closely spaced bands near 233 cm⁻¹, characteristic o...

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Bibliographic Details

Main Author:	Autrey, Daniel Eric, 1973-
Format:	Thesis Book
Language:	English
Published:	[Place of publication not identified] : [publisher not identified] ; 2003.
Subjects:	Major chemistry.
Online Access:	http://proxy.library.tamu.edu/login?url=http://proquest.umi.com/pqdweb?did=765867051&sid=1&Fmt=2&clientId=2945&RQT=309&VName=PQD