. "P(IAA100100616), P(IAA1010413), P(KAN400100701), Z(AV0Z10100521)" . . . "Corrections to the density-functional theory electronic spectrum: copper phthalocyanine"@en . "DFT; gap problem; electronic structure; copper phthalocyanine"@en . "Jauho, A. P." . "Corrections to the density-functional theory electronic spectrum: copper phthalocyanine"@en . . "Corrections to the density-functional theory electronic spectrum: copper phthalocyanine" . . . "0947-8396" . "000263485600038" . "DE - Spolkov\u00E1 republika N\u011Bmecko" . "RIV/68378271:_____/09:00335721!RIV10-AV0-68378271" . . . . . . . "7"^^ . "Corrections to the density-functional theory electronic spectrum: copper phthalocyanine" . "308388" . "V\u00E1zquez, H." . "5"^^ . "[54010BBE4490]" . "Applied Physics A - Materials Science & Processing" . . "Brandbyge, M." . . "RIV/68378271:_____/09:00335721" . "Jel\u00EDnek, Pavel" . "A method for improving the electronic spectrum of standard DFT calculations is presented, and its application is disscused for the case of the copper phthalocyanine (CuPc) molecule." . . "1"^^ . . . "1" . "A method for improving the electronic spectrum of standard DFT calculations is presented, and its application is disscused for the case of the copper phthalocyanine (CuPc) molecule."@en . "95" . . "Flores, F." . . .