Density functional calculations have been performed on a dinuclear (Gd-III-Gd-III) complex [{Gd(OA-c)(3)(H2O)(2)}(2)]center dot 4H(2)O (1) which has recently been reported to have a very large MCE [M. Evangelisti, O. Roubeau, E. Palacios, A. Camon, T.N. Hooper, E.K. Brechin, J.J. Alonso, Angew. Chem., Int. Ed. 50 (2011) 6606]. The focus here is (i) to asses a suitable functional within DFT framework to compute good numerical estimate of J values (ii) to probe the mechanism of coupling between the two Gd-III ions via computational means (iii) to develop magneto-structural correlations to relate the sign and strength off to specific structural parameter and (iv) to conceive the origin of large magneto-caloric effect (MCE) observed. Testing a ...
We report here the electronic structure calculations of the magnetic moment, magneto-crystalline ani...
The synthesis and characterization of two Fe-Gd systems based on bpca- (Hbpca = bis(2-pyridilcarbony...
FAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOCNPQ - CONSELHO NACIONAL DE DESENVOLVIM...
Density functional studies have been performed on ten different {Gd-III-radical} complexes exhibitin...
Polynuclear 3d transition metal-Gd complexes are good candidates to present large magnetocaloric eff...
Among various applications that are proposed for {3d-4f} clusters, magnetic refrigeration based on t...
Theoretical calculations using density functional methods have been performed on two dinuclear {Ni(I...
Magnetic coupling constants J for the complete structures of heterobinuclear compounds GdCu(OTf)3(bd...
The 3d-4f exchange interaction plays an important role in many lanthanide based molecular magnetic m...
The magnetic coupling interactions of the nitronyl nitroxide radicals bound to diamagnetic (Y-III) a...
Results of spin density functional theory (SDFT) calculations were used to construct and check featu...
A family of Mn(II)Ln(III) dinuclear and tetranuclear complexes (Ln = Gd and Dy) has been prepared fr...
Multicenter transition-metal complexes (MCTMs) with magnetically interacting ions have been proposed...
Density functional theory (DFT) studies on two polynuclear clusters, [(Cu5Gd4O2)-Gd-II-O-III(OMe)(4)...
This work presents results of DFT calculations that contributed to the understanding of magnetic int...
We report here the electronic structure calculations of the magnetic moment, magneto-crystalline ani...
The synthesis and characterization of two Fe-Gd systems based on bpca- (Hbpca = bis(2-pyridilcarbony...
FAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOCNPQ - CONSELHO NACIONAL DE DESENVOLVIM...
Density functional studies have been performed on ten different {Gd-III-radical} complexes exhibitin...
Polynuclear 3d transition metal-Gd complexes are good candidates to present large magnetocaloric eff...
Among various applications that are proposed for {3d-4f} clusters, magnetic refrigeration based on t...
Theoretical calculations using density functional methods have been performed on two dinuclear {Ni(I...
Magnetic coupling constants J for the complete structures of heterobinuclear compounds GdCu(OTf)3(bd...
The 3d-4f exchange interaction plays an important role in many lanthanide based molecular magnetic m...
The magnetic coupling interactions of the nitronyl nitroxide radicals bound to diamagnetic (Y-III) a...
Results of spin density functional theory (SDFT) calculations were used to construct and check featu...
A family of Mn(II)Ln(III) dinuclear and tetranuclear complexes (Ln = Gd and Dy) has been prepared fr...
Multicenter transition-metal complexes (MCTMs) with magnetically interacting ions have been proposed...
Density functional theory (DFT) studies on two polynuclear clusters, [(Cu5Gd4O2)-Gd-II-O-III(OMe)(4)...
This work presents results of DFT calculations that contributed to the understanding of magnetic int...
We report here the electronic structure calculations of the magnetic moment, magneto-crystalline ani...
The synthesis and characterization of two Fe-Gd systems based on bpca- (Hbpca = bis(2-pyridilcarbony...
FAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOCNPQ - CONSELHO NACIONAL DE DESENVOLVIM...