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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 35, 1978 - Issue 4
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Original Articles

Vibrational energies for triatomic molecules using a semi-classical trajectory method

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Pages 1183-1190 | Received 18 Jul 1977, Published online: 22 Aug 2006
 

Abstract

Previously proposed, semi-classical quantization conditions are further examined and then used to calculate low-lying vibrational energy levels of SO2 and H2O. Results are compared with variational quantum-mechanical results, using various realistic analytic potentials.

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