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Corrections to the density-functional theory electronic spectrum: copper phthalocyanine
- 1.Vázquez, H. - Jelínek, Pavel - Brandbyge, M. - Jauho, A.P. - Flores, F.
Corrections to the density-functional theory electronic spectrum: copper phthalocyanine.
Applied Physics A - Materials Science & Processing. Roč. 95, č. 1 (2009), s. 257-263. ISSN 0947-8396. E-ISSN 1432-0630
Impact factor: 1.595, year: 2009
http://hdl.handle.net/11104/0005646
Number of the records: 1