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Making four- and two-component relativistic density functional methods fully equivalent based on the idea of “from atoms to molecule”

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Journal:J. Chem. Phys.

All the Authors:W. Liu*,Y. Xiao,L. Cheng

First Author:D. Peng

Volume:127

Issue:10

Page Number:104106

Translation or Not:no

Date of Publication:2007-10-01

Attachments:

XQRKS2.pdf

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