Marc Benard

Affiliations: 
Universite de Strasbourg (France) 
Area:
Quantum Chemistry
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"Marc Benard"
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Publications

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Bénard M. (2012) Polyoxometalates, metal wires and other “polymetallic” complexes: Structure, properties, theoretical modelling. A tribute to Marie-Madeleine Rohmer Comptes Rendus Chimie. 15: 103-106
Ismayilov RH, Wang WZ, Lee GH, et al. (2011) Two linear undecanickel mixed-valence complexes: increasing the size and the scope of the electronic properties of nickel metal strings. Angewandte Chemie (International Ed. in English). 50: 2045-8
Ismayilov RH, Wang W, Lee G, et al. (2011) Back Cover: Two Linear Undecanickel Mixed-Valence Complexes: Increasing the Size and the Scope of the Electronic Properties of Nickel Metal Strings (Angew. Chem. Int. Ed. 9/2011) Angewandte Chemie International Edition. 50: 2188-2188
Ismayilov RH, Wang W, Lee G, et al. (2011) Rücktitelbild: Two Linear Undecanickel Mixed-Valence Complexes: Increasing the Size and the Scope of the Electronic Properties of Nickel Metal Strings (Angew. Chem. 9/2011) Angewandte Chemie. 123: 2236-2236
Tabookht Z, López X, Bénard M, et al. (2010) Isotropic non-Heisenberg behavior in M3(dpa)4Cl2 extended metal atom chains. The Journal of Physical Chemistry. A. 114: 12291-8
Laurencin D, Thouvenot R, Boubekeur K, et al. (2009) Experimental and computational study of the framework fluxionality of organometallic derivatives of polyoxometalates: Analysis of the effect of the metal and of the solvent Organometallics. 28: 3140-3151
Labéguerie P, Rohmer MM, Bénard M. (2009) DFT Modelling of the Magnetic Coupling in a di- And in a Trinuclear Robson-type Complexes of CuII Journal of the Chinese Chemical Society. 56: 22-25
Lemonnier JF, Kachmar A, Floquet S, et al. (2008) Tuning the thermodynamic stability of oxothiomolybdenum wheels: crystal structures, studies in solution and DFT calculations. Dalton Transactions (Cambridge, England : 2003). 4565-74
Bénard M, Rohmer MM, López X, et al. (2008) A tale of two isomers (continued): is the phenyl hydride complex of chromium more stable than its benzene-bridged isomer? Angewandte Chemie (International Ed. in English). 47: 5597-9
López X, Rohmer MM, Bénard M. (2008) DFT modelling of the [M-Pd-M]6+ metal atom chains (M = Ni, Pd): Structural, electronic and magnetic issues Journal of Molecular Structure. 890: 18-23
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