Isik, F.Sabaner, M. A.Akan, A. T.Bayri, A.2024-06-122024-06-1220131557-19391557-1947https://doi.org/10.1007/s10948-012-2006-2https://hdl.handle.net/20.500.14551/222733rd International Conference on Superconductivity and Magnetism (ICSM) -- APR 29-MAY 04, 2012 -- Istanbul, TURKEYThe density functional theory method is used to calculate the exchange coupling constant in dimethoxo-bridged dichromium(III) complex. It is found that the bridge angle has an important role for the coupling constant. It is realized that the coupling constant changes its sign by variation of the bridge angle. From the calculation it is clear that there is a phase transition from ferromagnetism to antiferromagnetism at a certain bridge angle.en10.1007/s10948-012-2006-2info:eu-repo/semantics/closedAccessMagnetizationDFTExchange CouplingCr(III) DimerDensity-Functional ThermochemistryGaussian-Basis SetsAtoms LiCopper(Ii)Conference Object26413571360Q3WOS:0003170145001122-s2.0-84876496459Q3