THE VIBRATIONAL ENERGY PATTERN IN $1,2C_{2}H_{4}Cl_{2}$

dc.creator	Elyoussoufi, Y.	en_US
dc.creator	Herman, M.	en_US
dc.creator	Lievin, J.	en_US
dc.date.accessioned	2007-11-20T17:11:39Z
dc.date.available	2007-11-20T17:11:39Z
dc.date.issued	1995	en_US
dc.identifier	1995-TA-04	en_US
dc.identifier.uri	http://hdl.handle.net/1811/29732
dc.description	Author Institution: Université Libre de Bruxelles, Roosevelt ave., 50, B-1050, Brussels, Belgium.	en_US
dc.description.abstract	We have recorded the absorption spectrum of $1,2 C_{2}H_{4}Cl_{2}$ under various experimental conditions, from the far infrared up to the near infrared ranges, at medium spectral resolution. We have also performed ab initio calculations to refine the potential energy and dipole moment surfaces, at the harmonic level, to help assigning the observed rovibrational structures. Rotational analysis is being attempted on several bands recorded at higher resolution, whose results will be reported.	en_US
dc.format.extent	31557 bytes
dc.format.mimetype	image/jpeg
dc.language.iso	English	en_US
dc.publisher	Ohio State University	en_US
dc.title	THE VIBRATIONAL ENERGY PATTERN IN $1,2C_{2}H_{4}Cl_{2}$	en_US
dc.type	article	en_US