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Stereodynamics Study of Li+HF→LiF+H Reactions on X^2A’ Potential Energy Surface at Collision Energies below 5.00 kcal/mol
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作者 李红征 刘新国 +1 位作者 谭瑞山 胡梅 《Chinese Physics Letters》 SCIE CAS CSCD 2015年第8期52-56,共5页
The product rotational polarizations of reaction Li-SHF→LiF-kH at different collision energies, as well as at the different vibrational states and rotational states, are calculated by using the quasi-classical trajec... The product rotational polarizations of reaction Li-SHF→LiF-kH at different collision energies, as well as at the different vibrational states and rotational states, are calculated by using the quasi-classical trajectory method based on a new potential energy surface constructed by Aguado et al. [J. Chem. Phys. 119(2003) 10088]. We investigate the Mignment and the orientation of the product molecule by calculating the P(θr, φr) distribu- tions describing polar angle distribution, the P(θr) distributions describing the k-j' correlation and the P(φr) distributions describing the k-k'-j' correlation. We also explore the dependence of reaction probabilities and cross sections on the rotational and vibrational quantum number of the title reaction. It is concluded that the vibrational state has more important impact on the angular distribution, reaction probability and cross section. 展开更多
关键词 PES Stereodynamics study of li+HF Potential Energy Surface at Collision Energies below 5.00 kcal/mol liF+H Reactions on X~2A
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