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APPLICATION OF `NEARLY LINEAR' FORMALISM TO HCN, HCP AND $H_{2}O$

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/14981

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Title: APPLICATION OF `NEARLY LINEAR' FORMALISM TO HCN, HCP AND $H_{2}O$
Creators: Johns, J. W. C.
Issue Date: 1966
Abstract: The bending of a nearly linear molecule can be described by a two dimensional harmonic oscillator well, perturbed either by a $Lorentzian^{1}$ or by a $Gaussian^{2}$ hump. Both models give essentially the same result. In the present work the theory has been applied to the calculation of $\Delta G's, \alpha's$ and $D_{K}'s$ of excited electronic states of HCN and HCP and also of the ground state of $H_{2}O$.
URI: http://hdl.handle.net/1811/14981
Other Identifiers: 1966-C-4
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