Title : A new ab initio potential energy surface of LiClH (1A ') system and quantum dynamics calculation for Li plus HCl (v=0, j=0-2) -> LiCl plus H reaction

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Affiliation of Author(s):物理学院

Title of Paper:A new ab initio potential energy surface of LiClH (1A ') system and quantum dynamics calculation for Li plus HCl (v=0, j=0-2) -> LiCl plus H reaction

Journal:Journal of Chemical Physics

All the Authors:linshiying

First Author:谭瑞山

Indexed by:Unit Twenty Basic Research

Document Code:A5F456E979FF4987ACABCA1FB5D04E3B

Volume: 146

Issue:16

Translation or Not:no

Date of Publication:2017-04-28