Symmetry and topology determine the MoV-CN-MnII exchange interactions in high-spin molecules

Angewandte Chemie - International Edition

Volumn 44, Issue 18, 2005, Pages 2711-2715

  Ruiz, Eliseo ^a   Rajaraman, Gopalan ^a,f   Alvarez, Santiago ^a   Gillon, Béatrice ^b   Stride, John ^b,g   Clérac, Rodolphe ^c   Larionova, Joulia ^d   Decurtins, Silvio ^e  

^a UNIVERSITY OF BARCELONA   (Spain)

^b DIF   (France)

^c CENTRE DE RECHERCHE PAUL PASCAL   (France)

^d UNIVERSITÉ DE MONTPELLIER   (France)

^e UNIVERSITY OF BERN   (Switzerland)

^f UNIVERSITY OF MANCHESTER   (United Kingdom)

^g INSTITUT LAUE LANGEVIN   (France)

Author keywords

Density functional calculations; Exchange coupling; Manganese; Molybdenum; Spin density

Indexed keywords

ANTIFERROMAGNETIC MATERIALS; COMPLEXATION; FERROMAGNETIC MATERIALS; MOLECULAR STRUCTURE; TOPOLOGY;

ANTIFERROMAGNETIC COUPLINGS; FERRIMAGNETIC ARRANGEMENTS; FERROMAGNETIC COUPLINGS; MOLECULAR PSEUDOSYMMETRY;

MOLYBDENUM COMPOUNDS;

EID: 18944387655     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200500129     Document Type: Article

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