Marie-Madeleine Rohmer
Affiliations: | Universite de Strasbourg (France) |
Area:
Quantum ChemistryGoogle:
"Marie-Madeleine Rohmer"Mean distance: 12.05 | S | N | B | C | P |
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| 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 |
| Herman ZS, Loew GH, Rohmer M. (2009) Calculated ground-state properties and optical spectrum of model carbonylheme complexes International Journal of Quantum Chemistry. 18: 137-153 |
| Rohmer M, Barry M, Dedieu A, et al. (2009) End-on versus side-on coordination of dioxygen: An ab initio calculation for peroxotitaniumporphyrin International Journal of Quantum Chemistry. 12: 337-342 |
| 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 |
| Huang GC, Bénard M, Rohmer MM, et al. (2008) Ru2M(dpa)4Cl2 (M = Cu, Ni): Synthesis, characterization, and theoretical analysis of asymmetric heterometal string complexes of the dipyridylamide family European Journal of Inorganic Chemistry. 1767-1777 |