Detailed Ab initio first-principles study of the magnetic anisotropy in a family of trigonal pyramidal iron(II) pyrrolide complexes

Inorganic Chemistry

Volumn 50, Issue 16, 2011, Pages 7460-7477

  Atanasov, Mihail ^a,c,d   Ganyushin, Dmitry ^a   Pantazis, Dimitrios A ^a,b   Sivalingam, Kantharuban ^a   Neese, Frank ^a,b  

^a UNIVERSITY OF BONN   (Germany)

^b MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION   (Germany)

^c INSTITUTE OF GENERAL AND INORGANIC CHEMISTRY   (Bulgaria)

^d UNIVERSITY OF FRIBOURG   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

COORDINATION COMPOUND; FERROUS ION; PYRROLIDINE; PYRROLIDINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MAGNETISM; QUANTUM THEORY; X RAY DIFFRACTION;

COORDINATION COMPLEXES; FERROUS COMPOUNDS; MAGNETICS; MODELS, MOLECULAR; PYRROLIDINES; QUANTUM THEORY; X-RAY DIFFRACTION;

EID: 80051517385     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic200196k     Document Type: Article

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