Equivalent core-hole time-dependent density functional theory calculations of carbon 1s shake-up states of phthalocyanine

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 19, 2004, Pages 1-6

  Brena, Barbara ^a   Luo, Yi ^a   Nyberg, Mats ^a   Carniato, Stéphane ^b   Nilson, Katharina ^c   Alfredsson, Ylvi ^c   Åhlund, John ^c   Mårtensson, Nils ^c   Siegbahn, Hans ^c   Puglia, Carla ^c  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b Universit Pierre et Marie Curie Paris 6   (France)

^c UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CARBON; PHTHALOCYANINE; PYRROLE;

ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; FILM; IONIZATION; MATHEMATICAL ANALYSIS; THEORETICAL MODEL; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 19944432507     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.195214     Document Type: Article

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