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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 48, 1983 - Issue 3
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Original Articles

A comment on a recent proposal for the calculation of vibrational energies in the general triatomic molecule

B.T. Sutcliffe Department of Chemistry, University of York, Heslington, York, YO1 5DD, England
Pages 561-566 | Received 30 Jul 1982, Accepted 01 Oct 1982, Published online: 22 Aug 2006
 
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Abstract

In a recent paper Carter and Handy recommended the use generally of a particular form of the vibration-rotation hamiltonian for a triatomic molecule. The grounds on which this recommendation is made are examined and shown to be inadequate. A detailed examination of the properties of the proposed hamiltonian is undertaken and some suggestions about its likely domain are made.

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