Density functional theory analysis of carboxylate-bridged diiron units in two-dimensional metal-organic grids

Journal of the American Chemical Society

Volumn 128, Issue 17, 2006, Pages 5634-5635

  Seitsonen, Ari P ^a   Lingenfelder, Magali ^b   Spillmann, Hannes ^b   Dmitriev, Alexandre ^b   Stepanow, Sebastian ^b   Lin, Nian ^b   Kern, Klaus ^b,c   Barth, Johannes V ^c,d  

^a UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

^b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^c EPFL   (Switzerland)

^d UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOXYLIC ACID; IRON COMPLEX; ORGANOMETALLIC COMPOUND;

AB INITIO CALCULATION; ARTICLE; CATALYST; DENSITY FUNCTIONAL THEORY; ENERGY; MAGNETIC FIELD; MORPHOLOGY; NANOTECHNOLOGY; SCANNING TUNNELING MICROSCOPY; SUPRAMOLECULAR CHEMISTRY;

EID: 33646567470     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja060180y     Document Type: Article

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