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Corrections to the density-functional theory electronic spectrum: copper phthalocyanine
- 1.0335721 - FZÚ 2010 RIV DE eng J - Journal Article
Vázquez, H. - Jelínek, Pavel - Brandbyge, M. - Jauho, A.P. - Flores, F.
Corrections to the density-functional theory electronic spectrum: copper phthalocyanine.
[Korekce elektronového spektra funkcionalu hustoty: Cu-phthalocyanine.]
Applied Physics A - Materials Science & Processing. Roč. 95, č. 1 (2009), s. 257-263. ISSN 0947-8396. E-ISSN 1432-0630
R&D Projects: GA AV ČR KAN400100701; GA AV ČR IAA1010413; GA AV ČR IAA100100616
Institutional research plan: CEZ:AV0Z10100521
Keywords : DFT * gap problem * electronic structure * copper phthalocyanine
Subject RIV: BM - Solid Matter Physics ; Magnetism
Impact factor: 1.595, year: 2009
Permanent Link: http://hdl.handle.net/11104/0005646
Number of the records: 1