THE RIGIDLY-BENDING RIGID-ROTOR HAMILTONIAN AS APPLIED TO HCN AND $H_{2}O$

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