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Corrections to the density-functional theory electronic spectrum: copper phthalocyanine
- 1.Vázquez, H., Jelínek, P., Brandbyge, M., Jauho, A.P., Flores, F. Corrections to the density-functional theory electronic spectrum: copper phthalocyanine. Applied Physics A - Materials Science & Processing. 2009, 95(1), 257-263. ISSN 0947-8396. E-ISSN 1432-0630. Dostupné z: doi: 10.1007/s00339-008-5022-0
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