Magnetic coupling in ionic solids studied by density functional theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.475636
Reference77 articles.
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3. Density functional LCAO calculation of periodic systems. A posteriori correction of the Hartree-Fock energy of covalent and ionic crystals
4. Correlated Prediction of the Photoelectron Spectrum of Polyethylene: Explanation of XPS and UPS Measurements
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