TY - JOUR
T1 - Magneto-structural correlations in dimeric copper(II) carboxylates
AU - Ohba, Shigeru
AU - Kato, Michinobu
AU - Tokii, Tadashi
AU - Muto, Yoneichiro
AU - Steward, Omar W.
PY - 1993/9/1
Y1 - 1993/9/1
N2 - For dimeric copper(II) carboxylates, the most important factor determining the strength of the spin superexchange interactions is the electronic structure of the carboxylato bridge. It also has been revealed that the trigonal bipyramidal deformation of the coordination geometry around the copper atoms, and the bending of the carboxylato bridge decrease the antiferromagnetic interactions.
AB - For dimeric copper(II) carboxylates, the most important factor determining the strength of the spin superexchange interactions is the electronic structure of the carboxylato bridge. It also has been revealed that the trigonal bipyramidal deformation of the coordination geometry around the copper atoms, and the bending of the carboxylato bridge decrease the antiferromagnetic interactions.
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U2 - 10.1080/10587259308054975
DO - 10.1080/10587259308054975
M3 - Article
AN - SCOPUS:2742561172
SN - 1058-725X
VL - 233
SP - 335
EP - 344
JO - Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
JF - Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
IS - 1
ER -