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Results: 1-10 |
Results: 10

Authors: Painelli, A Girlando, A Fortunelli, A
Citation: A. Painelli et al., Symmetrized mean-field description of magnetic instabilities in kappa-(BEDT-TTF)(2)Cu[N(CN)](2)Y salts - art. no. 054509, PHYS REV B, 6405(5), 2001, pp. 4509

Authors: Fortunelli, A Leoni, P Marchetti, L Pasquali, M Sbrana, F Selmi, M
Citation: A. Fortunelli et al., Mechanism of protonation of [Pt-3(mu-PBu2t)(3)(H)(CO)(2)], yielding the hydride-bridged [Pt-3(mu-PBu2t)(2)(mu-H)(PBu2t)(CO)(2)]OTf (Tf = CF3SO2), andthe spectroscopic and theoretical characterization of a kinetic intermediate, INORG CHEM, 40(13), 2001, pp. 3055-3060

Authors: Fortunelli, A Germano, G
Citation: A. Fortunelli et G. Germano, Ab initio study of the intra- and intermolecular bonding in AuCl(CO), J PHYS CH A, 104(46), 2000, pp. 10834-10841

Authors: Fortunelli, A Velasco, AM
Citation: A. Fortunelli et Am. Velasco, Local properties of PT/FE nanoclusters from EHT calculations, J MOL ST-TH, 528, 2000, pp. 1-12

Authors: Apra, E Fortunelli, A
Citation: E. Apra et A. Fortunelli, Density-functional study of Pt-13 and Pt-55 cuboctahedral clusters, J MOL ST-TH, 501, 2000, pp. 251-259

Authors: Visentini, G Painelli, A Fortunelli, A
Citation: G. Visentini et al., The kappa-(BEDT-TTF)(2)Cu[N(CN)](2) family: a mean field view, SYNTH METAL, 103(1-3), 1999, pp. 1993-1994

Authors: Visentini, G Painelli, A Fortunelli, A Girlando, A
Citation: G. Visentini et al., kappa-phase organic superconductors: the dimer Model, SYNTH METAL, 103(1-3), 1999, pp. 1995-1995

Authors: Fortunelli, A
Citation: A. Fortunelli, Density functional calculations on small platinum clusters: Pt-n(q) (n=1-4, q=0, +/- 1), J MOL ST-TH, 493, 1999, pp. 233-240

Authors: Fortunelli, A Velasco, AM
Citation: A. Fortunelli et Am. Velasco, Structural and electronic properties of Pt/Fe nanoclusters from EHT calculations, THEOCHEM, 487(3), 1999, pp. 251-266

Authors: Leoni, P Pasquali, M Cittadini, V Fortunelli, A Selmi, M
Citation: P. Leoni et al., Experimental and theoretical study of the kinetic and thermodynamic sites of protonation in (CO)Pt(mu-PBu2t)(2)Pt((PBu2H)-H-t), INORG CHEM, 38(23), 1999, pp. 5257-5265
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