Partition density functional theory and its extension to the spin-polarized case
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976.2012.729096
Reference42 articles.
1. A local exchange-correlation potential for the spin polarized case. i
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5. Direct calculation of electron density in density-functional theory
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