山东大学教师主页 Wenjian Liu Benchmark calculations on lanthanide atoms: Calibration of ab initio and density functional methods Home

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Benchmark calculations on lanthanide atoms: Calibration of ab initio and density functional methods

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Journal:Phys. Rev. A

First Author:W. Liu*

All the Authors:M. Dolg

Volume:57

Issue:3

Page Number:1721-1728

Translation or Not:No

Date of Publication:1998-03

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