Sommaire

• • ·Editorial Board - French

    Page :CO2

    
• • ·Polyoxometalates, metal wires and other “polymetallic” complexes: Structure, properties, theoretical modelling. A tribute to Marie-Madeleine Rohmer

    Page :103-106

    Marc Bénard

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• • ·Editorial Board - English

    Page :CO3

    

• Characterization, modelling and NMR spectra of polyoxometalates and metallofullerenes

  • ·Do Keggin anions repulse each other in solution? The effect of solvent, counterions and ion representation investigated by free energy (PMF) simulations

    Page :107-117

    Alain Chaumont, Georges Wipff

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  • ·Counterion effects on the ¹⁸³W NMR spectra of the lacunary Keggin polyoxotungstate [PW₁₁O₃₉]^7–. Relativistic DFT calculations

    Page :118-123

    Alessandro Bagno

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  • ·{Mo₂O₂S₂}²⁺-directed synthesis of a polyoxotungstoarsenate(III). Structure and ¹⁸³W NMR studies of the [(⍺–AsW₉O₃₃)₃(WO(OH₂))₃(Mo₂O₂S₂(H₂O)₄)]¹³⁻ anion

    Page :124-129

    Marie-Anne Pilette, Jérôme Marrot, Sylvain Duval, Fatma Bannani, Sébastien Floquet, Francis Sécheresse, Emmanuel Cadot

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  • ·Trimeric, cyclic Ti₁₀-containing 27-tungsto-3-germanate [(⍺-Ti₃GeW₉O₃₇OH)₃(TiO₃(OH₂)₃)]¹⁷⁻

    Page :130-134

    Ghada A. Al-Kadamany, Bassem S. Bassil, Ulrich Kortz

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  • ·Connecting ruthenium substituted Keggin-type tungstophosphates by oxotungstic bridges: Evidence for the steric effect of {RuL₃}²⁺ (L₃ = η⁶-arene, (DMO)₃) fragments

    Page :135-142

    Danielle Laurencin, René Thouvenot, Kamal Boubekeur, Pierre Gouzerh, Anna Proust

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  • ·Theoretical study of the four isomers of [Siw₁₁o₃₉]⁸⁻: Structure, stability and physical properties

    Page :143-151

    Henry Chermette, Frédéric Lefebvre

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  • ·Electronic structure of IPR and non-IPR endohedral metallofullerenes: Connecting orbital and topological rules

    Page :152-158

    Núria Alegret, Marc Mulet-Gas, Xavier Aparicio-Anglès, Antonio Rodríguez-Fortea, Josep M. Poblet

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• Magnetism and electron transport in metal atom chains

  • ·Further studies of [Ni₄(DAniDANy)₄] (DAniDANy²⁻ = N,N’-bis-p-anisyl-2,7-diamido-1,8-naphthyridine) and its one-electron oxidation product: Metal-metal sigma bonding in Ni₄⁹⁺ complex

    Page :159-162

    Gin-Chen Huang, Shao-An Hua, Isiah Po-Chun Liu, Chih-Hsien Chien, Jau-Huei Kuo, Gene-Hsiang Lee, Shie-Ming Peng

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  • ·Simple versus composite nature of the magnetic coupling in copper and nickel-based metallic chains. Over- and underestimation of J

    Page :163-169

    Nuno A.G. Bandeira, Zahra Tabookht, Coen de Graaf, Xavier López

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  • ·Ferromagnetic coupling induced by spin-orbit coupling in dipyridylamide linear trinuclear Cu-Pd-Cu and Cu-Pt-Cu complexes

    Page :170-175

    Daniel Maynau, Hélène Bolvin, Willem Van den Heuvel, Marc Bénard, Marie-Madeleine Rohmer, Nadia Ben Amor

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  • ·Electron transport through molecular wires based on a face-shared bioctahedral motif

    Page :176-183

    Vitesh Mistry, Vihar P. Georgiev, John E. McGrady

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• Magnetic complexes and nanostructures

  • ·Magnetic exchange coupling in imido bimetallic uranium(V) complexes. A relativistic DFT study

    Page :184-191

    Samir Meskaldji, Abdelmalik Belkhiri, Lotfi Belkhiri, Abdou Boucekkine, Michel Ephritikhine

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  • ·Jahn-Teller distortion, ferromagnetic coupling, and electron delocalization in a high-spin Fe–Fe bonded dimer

    Page :192-201

    George H. Timmer, John F. Berry

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  • ·First principles investigation of the atomic structure and magnetic properties of copper hydroxide acetate

    Page :202-208

    Fan Yang, Mauro Boero, Pierre Rabu, Carlo Massobrio

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  • ·Unconstrained magnetism in nanostructures at zero temperature: An ultimate goal

    Page :209-213

    Claude Demangeat, Jean Claude Parlebas

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  • ·Models for the trinuclear copper(II) cluster in the particulate methane monooxygenase from methanotrophic bacteria: Synthesis, spectroscopic and theoretical characterization of trinuclear copper(II) complexes

    Page :214-224

    Isiah Po-Chun Liu, Peter P.-Y. Chen, Sunney I. Chan

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• Electronic structure of other metal complexes

  • ·Large electron correlation effect leading to Be-Be bond

    Page :225-228

    Gwang-Hi Jeung

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  • ·Intramolecular d¹⁰–d¹⁰ interactions in neutral, dinuclear Au(I) complexes supported by amino-thiazoline- and -thiazole-based P,N-phosphine ligands

    Page :229-236

    Corinna Voß, Roberto Pattacini, Pierre Braunstein

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  • ·Charge density studies on [(NO)Fe(S₂C₆H₄)₂][PPN] and [(NO)₃Fe(S₂C₆H₄)₃] complexes

    Page :237-249

    Chi-Rung Lee, I-Jui Hsu, Hsu-Teng Chen, Gene-Hsiang Lee, Yu Wang

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  • ·Electronic fine structure calculation of [Gd(DOTA)(H₂O)]^– using LF-DFT: The zero field splitting

    Page :250-254

    Florian Senn, Lothar Helm, Alain Borel, Claude A. Daul

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  • ·Structures and spectral properties of heteroleptic copper (I) complexes: A theoretical study based on density functional theory

    Page :255-266

    Megumi Kayanuma, Narayan Bera, Martina Sandroni, Yann Pellegrin, Errol Blart, Fabrice Odobel, Chantal Daniel

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