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Article cité :
L. HEDIN , S. LUNDQVIST
J. Phys. Colloques, 33 C3 (1972) C3-73-C3-81
Citations de cet article :
47 articles
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Ab initio study of atomic Cl adsorption on stoichiometric and reduced rutile TiO2 (110) surfaces
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Karlheinz Schwarz Critical Reviews in Solid State and Materials Sciences 13 (3) 211 (1987) https://doi.org/10.1080/10408438708242178
A full-potential LAPW study of structural and electronic properties of beryllium
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Vacancy induced changes in the electronic structure of titanium nitride
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Statistical electron angular correlation coefficients for atoms within the Hohenberg-Kohn-Sham theory
Rajeev K. Pathak Physical Review A 31 (5) 2806 (1985) https://doi.org/10.1103/PhysRevA.31.2806
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José L. Gázquez and Elba Ortiz The Journal of Chemical Physics 81 (6) 2741 (1984) https://doi.org/10.1063/1.447946
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Slater transition state calculations of electron affinity of heavy atoms
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Electronic charge distribution of the polarizable O2? ion in MgO and CaO in contrast to the F? ion in NaF
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