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dc.creatorD'Cunha, R.en_US
dc.creatorSarma, Y. Anantaramaen_US
dc.creatorGuelachvili, G.en_US
dc.creatorRao, K. Naraharien_US
dc.date.accessioned2007-11-20T17:15:31Z
dc.date.available2007-11-20T17:15:31Z
dc.date.issued1995en_US
dc.identifier1995-FA'-05en_US
dc.identifier.urihttp://hdl.handle.net/1811/29895
dc.descriptionAuthor Institution: Bhabha Atomic Research Center, Bombay 400 085, India.; "CNRS, Université de Paris-Sud", 91405 Orsay, France.; The ohio State University, Columbus, ohio 43210-1106, USA.en_US
dc.description.abstractRenewed interest in acetylene as a calibration standard in the mid - IR region and as a model for IVR (intra vibrational relaxation) studies, has prompted a systematic reinvestigation of its FTIR spectra in the $2.5 - 3\mum$ region. The effect of 1 type resonances has been included in the analysis and molecular parameters that fit the data within the limits of the experimental accuracy have been obtained for several overtone and combination levels of acetylene. The details of the analysis will be presented.en_US
dc.format.extent48151 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE ANALYSIS OF THE HOT BANDS OF ACETYLENE IN THE 2.5 - $3\mum$ REGIONen_US
dc.typearticleen_US


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