Vibrational energies for triatomic molecules using a semi-classical trajectory method
- 1 April 1978
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 35 (4), 1183-1190
- https://doi.org/10.1080/00268977800100861
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.Keywords
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