Identification of the electronic states of manganese phthalocyanine close to the Fermi level

Chemical Physics Letters

Volumn 505, Issue 4-6, 2011, Pages 122-125

  Grobosch, M ^a   Mahns, B ^a   Loose, C ^b   Friedrich, R ^b   Schmidt, C ^a   Kortus, J ^b   Knupfer, M ^a  

^a IFW DRESDEN   (Germany)

^b TU BERGAKADEMIE FREIBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

HIGHEST OCCUPIED MOLECULAR ORBITAL; METALPHTHALOCYANINES; MN 3D STATE; SUBSTANTIAL VARIATIONS; THEORETICAL APPROACH;

ELECTRONIC PROPERTIES; ELECTRONIC STATES; FERMI LEVEL; MAGNETIC ANISOTROPY; MANGANESE; MOLECULAR ORBITALS; NITROGEN COMPOUNDS;

IONIZATION POTENTIAL;

EID: 79952816144     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.02.039     Document Type: Article

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