THE $S_{1} - S_{0}$ FLUORESCENCE EXCITATION SPECTRUM OF FORMIC ACID

dc.creator	Beaty, L. M.	en_US
dc.creator	Moule, D. C.	en_US
dc.creator	Judge, R. H.	en_US
dc.creator	Liu, H.	en_US
dc.creator	Lim, E. C.	en_US
dc.date.accessioned	2006-06-15T19:04:45Z
dc.date.available	2006-06-15T19:04:45Z
dc.date.issued	1998	en_US
dc.identifier	1998-RH-01	en_US
dc.identifier.uri	http://hdl.handle.net/1811/18946
dc.description	Author Institution: Department of Chemistry, Brock University; Department of Chemistry, University of Wisconsin-Parkside; Knight Chemical Laboratory, University of Akron	en_US
dc.description.abstract	The fluorescence excitation spectrum of formic acid monomer (HCOOH) has been recorded under jet-cooled conditions in the region, $268-257 nm$. A rotational analysis of the first four bands was used to establish the allowed and forbidden vibronic character of the transition as well as the torsional level splittings. A simulation of the torsional progression was carried out by ab-initio calculations at differing levels of approximation as a starting point for the refinement of the torsional and wagging potential functions.	en_US
dc.format.extent	84377 bytes
dc.format.mimetype	image/jpeg
dc.language.iso	English	en_US
dc.publisher	Ohio State University	en_US
dc.title	THE $S_{1} - S_{0}$ FLUORESCENCE EXCITATION SPECTRUM OF FORMIC ACID	en_US
dc.type	article	en_US