Eliseo Ruiz - Dissemin

Papers authored by Eliseo Ruiz

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2007 Eliseo Ruiz

, Joan Cano, Santiago Alvarez, Pierre Gouzerh, Michel Verdaguer

Theoretical study of the exchange coupling interactions in a polyoxometalate Fe9W12 complex

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Montserrat Ferrer, Albert Gutiérrez, Mounia Mounir, Oriol Rossell, Eliseo Ruiz

, Alexander Rang, Marianne Engeser

Self-Assembly Reactions between the Cis-Protected Metal Corners (N−N)MII(N−N = Ethylenediamine, 4,4‘-Substituted 2,2‘-Bipyridine; M = Pd, Pt) and the Fluorinated Edge 1,4-Bis(4-pyridyl)tetrafluorobenzene

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Béatrice Gillon, Antoine Goujon, Stéphanie Willemin, Joulia Larionova, Cédric Desplanches, Eliseo Ruiz

, Gilles Andre, John A. Stride, Ja Stride, Christian Guerin

Neutron diffraction and theoretical DFT studies of two dimensional molecular-based magnet K2[Mn(H2O)2]3[Mo(CN)7]2·6H2O.

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Thomas Cauchy

, Eliseo Ruiz

, Olivier Jeannin, Mitsushiro Nomura, Marc Fourmigué

Strong magnetic interactions through weak bonding interactions in organometallic radicals: combined experimental and theoretical study.

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2006 Francesca Nunzi, Eliseo Ruiz

, Joan Cano, Santiago Alvarez

Strong Antiferromagnetic Coupling at Long Distance through a Ligand to Metal Charge Transfer Mechanism

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Thomas Cauchy

, Eliseo Ruiz

, Santiago Alvarez

Exchange coupling interactions in a Fe6 complex: A theoretical study using density functional theory

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Diego Venegas-Yazigi

, Joan Cano, Eliseo Ruiz

, Santiago Alvarez

Theoretical study of the electronic properties and exchange coupling in a Ni4 cubane like single-molecule magnet

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Caytie E. Talbot-Eeckelaers, Gopalan Rajaraman, Joan Cano, Guillem Aromí, Eliseo Ruiz

, Euan K. Brechin

Encouraging Chromium(III) Ions to Form Larger Clusters: Syntheses, Structures, Magnetic Properties and Theoretical Studies of Di- and Octametallic Cr Clusters

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Jordi Cirera

, Eliseo Ruiz

, Santiago Alvarez

Shape and Spin State in Four-Coordinate Transition-Metal Complexes: The Case of the d6 Configuration

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Eliseo Ruiz

, Francesca Nunzi, Santiago Alvarez

Magnetic Communication through Functionalized Nanotubes: A Theoretical Study

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Eliseo Ruiz

, Joan Cano, Santiago Alvarez, Víctor Polo

Reply to “Comment on ‘About the calculation of exchange coupling constants using density-functional theory: The role of the self-interaction error’” [J. Chem. Phys. 123, 164110 (2005)]

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Diego Venegas-Yazigi

, Eliseo Ruiz

, Joan Cano, Santiago Alvarez

Theoretical study of the exchange coupling in a Ni12 single-molecule magnet

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Javier Tercero, Eliseo Ruiz

, Santiago Alvarez, Antonio Rodríguez-Fortea, Pere Alemany

Density functional study of magnetostructural correlations in cubane complexes containing the Cu4O4core

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2005 Inma Angurell, Oriol Rossell, Miquel Seco, Eliseo Ruiz

Dendrimers Containing Two Metallic Layers. Chloride Migration from Peripheral Gold, Palladium, or Rhodium Metals to Internal Ruthenium Atoms

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Eliseo Ruiz

, Jordi Cirera

, Santiago Alvarez

Spin density distribution in transition metal complexes

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Eliseo Ruiz

, Joan Cano, Santiago Alvarez

An Fe11 complex showing single-molecule magnet behavior: Theoretical study using density functional methods and Monte Carlo simulations

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Gopalan Rajaraman, Eliseo Ruiz

, Joan Cano, Santiago Alvarez

Theoretical determination of the exchange coupling constants of a single-molecule magnet Fe10 complex

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Eric C. Brown, John T. York, William E. Antholine, Eliseo Ruiz

, Santiago Alvarez, William B. Tolman

[Cu3(μ-S)2]3+Clusters Supported by N-Donor Ligands: Progress Toward a Synthetic Model of the Catalytic Site of Nitrous Oxide Reductase

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Eliseo Ruiz

, Antonio Rodríguez-Fortea, Javier Tercero, Thomas Cauchy

, Carlo Massobrio

Exchange coupling in transition-metal complexes via density-functional theory: Comparison and reliability of different basis set approaches

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Eliseo Ruiz

, Joan Cano, Santiago Alvarez

Density Functional Study of Exchange Coupling Constants in Single-Molecule Magnets: The Fe8 Complex

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Papers authored by Eliseo Ruiz