Title : Hybrid many-body-expansion/Shepard-interpolation method for constructing ab initio potential energy surfaces for quantum dynamics calculations

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Affiliation of Author(s):物理学院

Title of Paper:Hybrid many-body-expansion/Shepard-interpolation method for constructing ab initio potential energy surfaces for quantum dynamics calculations

Journal:Chemical Physics Letters

First Author:linshiying

Indexed by:Unit Twenty Basic Research

Document Code:lw-143462

Volume:556

Page Number:393

Translation or Not:no

Date of Publication:2013-01-01