Geometry and electronic structure of lead phthalocyanine: Quantum calculations via density-functional theory and photoemission measurements

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 23, 2003, Pages

  Papageorgiou, N ^a   Ferro, Y ^a   Salomon, E ^a   Allouche, A ^a   Layet, J M ^a   Giovanelli, L ^b   Le Lay, G ^c  

^a AIX MARSEILLE UNIVERSITÉ   (France)

^b LABORATORIO TASC   (Italy)

^c CAMPUS DE LUMINY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

LEAD; LEAD PHTHALOCYANINE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; GEOMETRY; MATHEMATICAL ANALYSIS; QUANTUM MECHANICS; X RAY DIFFRACTION; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 0442326306     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.235105     Document Type: Article

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