Alessandro Bencini

Density Functional Calculations of Magnetic Exchange Interactions in Polynuclear Transition Metal Complexes

Alessandro Bencini, Federico Totti, Claude Daul et al. · Inorganic Chemistry · 1997 · 237 citations

Natural Sciences, Chemistry, Physics +17

On the Calculation and Modeling of Magnetic Exchange Interactions in Weakly Bonded Systems:  The Case of the Ferromagnetic Copper(II) μ₂-Azido Bridged Complexes

Carlo Adamo, Vincenzo Barone, Alessandro Bencini et al. · Inorganic Chemistry · 1999 · 176 citations

Natural Sciences, Chemistry, Computational Chemistry +16

Density functional studies on the exchange interaction of a dinuclear Gd(iii)–Cu(ii) complex: method assessment, magnetic coupling mechanism and magneto-structural correlations

Gopalan Rajaraman, Federico Totti, Alessandro Bencini et al. · Dalton Transactions · 2009 · 163 citations

Natural Sciences, Chemistry, Materials Science +17

X.alpha.-SW calculations of the electronic structure and magnetic properties of weakly coupled transition-metal clusters. The [Cu2Cl6]2- dimers

Alessandro Bencini, Dante Gatteschi · Journal of the American Chemical Society · 1986 · 125 citations

Natural Sciences, Chemistry, Physics +17

A Few Comments on the Application of Density Functional Theory to the Calculation of the Magnetic Structure of Oligo-Nuclear Transition Metal Clusters

Alessandro Bencini, Federico Totti · Journal of Chemical Theory and Computation · 2008 · 121 citations

Natural Sciences, Chemistry, Physics +17