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论文类型：期刊论文

发表时间：2017-07-18

发表刊物：INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

收录刊物：SCIE、EI、Scopus

卷号：117

期号：14

ISSN号：0020-7608

关键字：integral cross section; minimum energy paths; potential energy surface; reaction probability; time-dependent wave packet

摘要：A global potential energy surface (PES) for the electronic ground state of Li2H system is constructed over a large configuration space. About 30 000 ab initio energy points have been calculated by MRCI-F12 method with aug-cc-pVTZ basis set. The neural network method is applied to fit the PES and the root mean square error of the current PES is only 1.296 meV. The reaction dynamics of the title reaction has been carried out by employing time-dependent wave packet approach with second order split operator on the new PES. The reaction probability, integral cross section and thermal rate constant are obtained from the dynamics calculation. In most of the collision energy regions, the integral cross sections are in well agreement with the results reported by Gao et al. The rate constant calculated from the new PES increases in the temperature range of present investigation.