Showing results (11-20 of 164) with videos related to
Sort By:
Pageof 17
Dalton Transactions (Cambridge, England : 2003)|August 18, 2016
A carboxylate-bridged Ni cluster with a distorted cubane topology: structure, magnetism and density functional studiesHimanshu Arora, Joan Cano, Francesc Lloret, et al.Inorganic Chemistry|May 29, 2019
Single-Molecule-Magnet Fe<sup>II</sup><sub>4</sub>Fe<sup>III</sup><sub>2</sub> and Antiferromagnetic Fe<sup>III</sup><sub>4</sub> Coordination ClustersSuman K Barman, Joan Cano, Francesc Lloret, et al.Dalton Transactions (Cambridge, England : 2003)|December 21, 2006
Interplay between covalent and aurophilic interactions in a series of isostructural 3D Hoffman-like frameworks containing bipyrimidine and dicyanoaurate bridges. X-Ray structure and magnetic properties of {(mu-Au(CN)(2)](2)[(M(NH(3))(2))(2)(mu-bpym)]}[Au(CN)(2)](2) (M = Ni(II), Co(II) and Cu(II))José Suárez-Varela, Hiroshi Sakiyama, Joan Cano, et al.Dalton Transactions (Cambridge, England : 2003)|June 29, 2006
Theoretical study of the exchange coupling in a Ni12 single-molecule magnetDiego Venegas-Yazigi, Eliseo Ruiz, Joan Cano, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|October 15, 2010
Double-CO3(2-) centered [Co(II)5] wheel and modeling of its magnetic propertiesMrinal Sarkar, Guillem Aromí, Joan Cano, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|May 8, 2015
The effect of crystal packing and Re(IV) ions on the magnetisation relaxation of [Mn6]-based molecular magnetsJosé Martínez-Lillo, Joan Cano, Wolfgang Wernsdorfer, et al.Journal of the American Chemical Society|May 29, 2003
Theoretical study of the magnetic behavior of hexanuclear Cu(II) and Ni(II) polysiloxanolato complexesEliseo Ruiz, Joan Cano, Santiago Alvarez, et al.Dalton Transactions (Cambridge, England : 2003)|August 14, 2023
A tetracobalt(II) cluster with a two vertex truncated dicubane topology endogenously supported by carboxylate-based (2-pyridyl)methylamine ligands: magneto-structural and DFT studiesShashi Kant, Sayan Saha, Francesc Lloret, et al.Journal of Computational Chemistry|April 30, 2003
About the calculation of exchange coupling constants in polynuclear transition metal complexesEliseo Ruiz, Antonio Rodríguez-Fortea, Joan Cano, et al.Chemical Communications (Cambridge, England)|June 25, 2004
Density functional calculations of a tetradecametallic iron(III) cluster with a very large spin ground stateGopalan Rajaraman, Joan Cano, Euan K Brechin, et al.Pageof 17