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Dynamical symmetric group approach to potential energy surface of molecule O3 |
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| Authors: | Yujun Zheng Shiliang Ding |
| Affiliation: | (1) Institute of Theoretical Chemistry, Shandong University, 250100 Jinan, China |
| Abstract: | Hamiltonian of an O3 molecule is classicized by using coherent states, and its potential energy surface is obtained. The surface and the contours are plotted. The calculated force constants and dissociation energies are in good agreement with experimental values. |
| Keywords: | dynamical symmetric group potential energy surface molecule O3 |
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