Dynamical symmetric group approach to potential energy surface of molecule O_3

Dynamical symmetric group approach to potential energy surface of molecule O_3

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摘要 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. 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.

作者 ZHENG Yujun & DING ShiliangInstitute of Theoretical Chemistry, Shandong University, Jinan 250100, China

出处《Chinese Science Bulletin》 SCIE EI CAS 2000年第4期331-334,共4页

关键词 DYNAMICAL SYMMETRIC GROUP POTENTIAL energy surface MOLECULE 0<sub>3</sub>. dynamical symmetric group, potential energy surface, molecule 0_3.

分类号 O641 [理学—物理化学]

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参考文献8

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Chinese Science Bulletin

2000年第4期

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Dynamical symmetric group approach to potential energy surface of molecule O_3

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