A comment on a recent proposal for the calculation of vibrational energies in the general triatomic molecule
- 20 February 1983
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 48 (3) , 561-566
- https://doi.org/10.1080/00268978300100391
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.Keywords
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