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Chemistry (Weinheim an Der Bergstrasse, Germany)|June 1, 2005
Density functional study of exchange coupling constants in single-molecule magnets: the Fe8 complexEliseo Ruiz, Joan Cano, Santiago AlvarezDalton Transactions (Cambridge, England : 2003)|October 11, 2016
Theoretical design of magnetic wires from acene and nanocorone derivativesJoan Cano, Francesc Lloret, Miguel JulveInorganic Chemistry|March 10, 2009
Exchange interactions in azido-bridged ligand Ni(II) complexes: a theoretical analysisGabriele Manca, Joan Cano, Eliseo RuizChemical Communications (Cambridge, England)|March 5, 2003
Charge transfers influence on the spin ground state of manganese and iron superoxide dismutases: a DFT study on a model of the reduced active site interacting with O2-Rosa Carrasco, Irène Morgenstern-Badaraua, Joan CanoJournal of Chemical Theory and Computation|December 3, 2015
Theoretical Study of the Magnetic Properties of an Mn12 Single-Molecule Magnet with a Loop Structure: The Role of the Next-Nearest Neighbor InteractionsJoan Cano, Ruben Costa, Santiago Alvarez, et al.Dalton Transactions (Cambridge, England : 2003)|July 23, 2009
Can theoretical methods go beyond the experimental data? The case of molecular magnetismEduard Cremades, Thomas Cauchy, Joan Cano, et al.Inorganic Chemistry|August 13, 1997
Structural Modeling and Magneto-Structural Correlations for Hydroxo-Bridged Copper(II) Binuclear ComplexesEliseo Ruiz, Pere Alemany, Santiago Alvarez, et al.Dalton Transactions (Cambridge, England : 2003)|September 8, 2011
Unprecedented heptacopper(II) cluster with body-centred anti-prismatic topology. Structure, magnetism and density functional studyHimanshu Arora, Joan Cano, Francesc Lloret, et al.Inorganic Chemistry|February 1, 2005
Synthesis, structure, and magnetism of a 1D compound engineered from a biradical [5,5'-Bis(3''-oxide-1''-oxyl-4'',4'',5'',5''-tetramethylimidazolin-2''-yl)-2,2'-bipyridine] and Mn(II)(hfac)2Dominique Luneau, Christophe Stroh, Joan Cano, et al.The Journal of Chemical Physics|November 5, 2005
About the calculation of exchange coupling constants using density-functional theory: the role of the self-interaction errorEliseo Ruiz, Santiago Alvarez, Joan Cano, et al.Pageof 17