dc.creator Bunker, P. R. en_US dc.creator Stone, J. M. R. en_US dc.date.accessioned 2006-06-15T13:24:16Z dc.date.available 2006-06-15T13:24:16Z dc.date.issued 1971 en_US dc.identifier 1971-G-1 en_US dc.identifier.uri http://hdl.handle.net/1811/8676 dc.description 1 J. T. Hougen. P. R. Bunker.and J. W. C. Johns. J. Mol. Spectroscopy. 34, 136 (1970)."" en_US dc.description Author Institution: Division of Physics, National Research Council of Canada en_US dc.description.abstract The rovibrational Hamiltonian for a triatomic molecule, as derived by Hougen, Bunker and Johns1, has been used to calculate the rovibrational energy levels of the linear ground state of HCN, the first excited electronic state of HCN (in which the molecule is bent), and the ground state of $H_{2}O$. The success of this simple model in predicting the rotation-bending energy levels of these molecules and their isotopic variants will be discussed. Possible modifications which could be added to make the model more sophisticated will be suggested. New experimental results on the A-X band systems of HCN and DCN, which were obtained so that we could test the model more fully, will be reported. en_US dc.format.extent 98075 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title THE RIGIDLY-BENDING RIGID-ROTOR HAMILTONIAN AS APPLIED TO HCN AND $H_{2}O$ en_US dc.type article en_US
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