Spin-density functionals for the electron correlation energy with automatic freedom from orbital self-interaction
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/4/i=39/a=003/pdf
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1. Self-Consistent Equations Including Exchange and Correlation Effects
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5. Self-interaction correction to density-functional approximations for many-electron systems
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