Accurate studies on dissociation energies of diatomic molecules |
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Authors: | Sun WeiGuo Fan QunChao Ren WeiYi |
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Affiliation: | 1. Institute of Physics, Sichuan University, Chengdu 610065, China 2. Institute of Physics, Sichuan University, Chengdu 610065, China;Institute of Theoretical Physics, Xihua Normal University, Nanchong 637002, China |
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Abstract: | The molecular dissociation energies of some electronic states of hydride and N2 molecules were studied using a parameter-free analytical formula suggested in this study and the algebraic method (AM) proposed recently. The results show that the accurate AM dissociation energies D e AM agree excellently with experimental dissociation energies D e expt , and that the dissociation energy of an electronic state such as the 23Δg state of 7Li2 whose experimental value is not available can be predicted using the new formula. Supported by the National Natural Science Foundation of China (Grant No. 10474068) and the Science Foundation of Ministry of Education of China |
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Keywords: | algebraic method diatomic molecule vibrational energy dissociation energy |
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