@article{
author = "Spasojević, Vojislav and Kusigerski, Vladan and Sovilj, Sofija P. and Mrozinski, J",
year = "2000",
abstract = "Calculation of the magnetic susceptibility of Co2+ pairs in the recently synthesized cobaltous cluster complex [Co-2(ox)tpmc](ClO4)(2). 3H(2)O has been conducted by the use of two different theoretical models. The calculated results were compared to the experimental data collected in a wide temperature region. Conclusions on both the magnetic properties of Co2+ dimers and the validity of the proposed models have been drawn. In the temperature region above chi(T) maximum, the best results are obtained with the Heisenberg model that includes spin-orbit coupling and excited single-ion levels. In the low-temperature region anisotropy of the magnetic properties dominates and Ising dimer ground-stare model gives a more appropriate description. Obtained g-values (g(parallel to a) = 5.67, g(parallel to b) = 5.73, and g(perpendicular to) = 1.54) confirm strong Co2+ anisotropy. Each model gives the same value of the intracluster exchange integral J/k(B) approximate to - 14.6 K, within the fitting error. (C) 2000 Elsevier Science B.V. All rights reserved.",
journal = "Journal of Magnetism and Magnetic Materials",
title = "Magnetic susceptibility of Co2+ pairs in [Co-2(ox)tpmc](ClO4)(2)center dot 3H(2)O cluster complex",
volume = "219",
number = "3",
pages = "269-274",
doi = "10.1016/S0304-8853(00)00021-4"
}