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Physical Review B - Condensed Matter and Materials Physics

Volumn 66, Issue 4, 2002, Pages 451051-4510512

Ab initio study of the Cu 2p and 3s core-level XPS spectra of copper phthalocyanine

(4) Carniato, S a Dufour, G a Luo, Y b Agren H b

a SORBONNE UNIVERSITÉ (France)

b ROYAL INSTITUTE OF TECHNOLOGY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER COMPLEX; PHTHALOCYANINE DERIVATIVE; PORPHYRIN DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; ELECTRON; ELECTRON TRANSPORT; ENERGY; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MOLECULAR INTERACTION; QUANTUM THEORY; SIMULATION; STRUCTURE ANALYSIS; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 0037101411 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.66.045105 Document Type: Article

Times cited : (34)

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