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dc.creatorBunker, P. R.en_US
dc.creatorStone, J. M. R.en_US
dc.date.accessioned2006-06-15T13:20:09Z
dc.date.available2006-06-15T13:20:09Z
dc.date.issued1970en_US
dc.identifier1970-N-10en_US
dc.identifier.urihttp://hdl.handle.net/1811/8477
dc.description$^{1}$J. T. Hougen, P. R. Bunker and J. W. C. Johns, J. Mol. Spectrose. 34, 136 (1970). $^{2}$G. Herzberg and K. K. Innes, Can. J. Phys. 33, 812 (1957).""en_US
dc.descriptionAuthor Institution: Division of Physics, National Research Council of Canadaen_US
dc.description.abstractRecently Hougen, Bunker and $Johns^{1}$ derived an expression for the rovibrational Hamiltonian of a triatomic molecule allowing for a large amplitude bending vibration. We have used this Hamiltonian to compute the rovibrational energy levels of HCN in its first excited electronic state, in which it is bent. In order to have high precision experimental energy levels, several bands of the A--X system of HCN (1900 {\AA} to 1700 {\AA}) have been obtained under greater dispersion than previously used by Herzberg and $Innes.^{7}$ Experimental and computational results will be discussed.en_US
dc.format.extent70194 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleROVIBRATIONAL ENERGY LEVELS FOR A TRIATOMIC MOLECULEen_US
dc.typearticleen_US


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