16 results on '"Mouesca, Jean ‐ Marie"'
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2. Partial Deoxygenative CO Homocoupling By a Diiron Complex
3. Fine Tuning of Quantum Dots Photocatalysts for the Synthesis of Tropane Alkaloid Skeletons**
4. Tuning the Electron Storage Potential of a Charge‐Photoaccumulating RuII Complex by a DFT‐Guided Approach
5. Evidence of Organic Luminescent Centers in Sol-Gel-Synthesized Yttrium Aluminum Borate Matrix Leading to Bright Visible Emission
6. Evidence of Organic Luminescent Centers in Sol–Gel‐Synthesized Yttrium Aluminum Borate Matrix Leading to Bright Visible Emission
7. Solid‐State NMR and DFT Combined for the Surface Study of Functionalized Silicon Nanoparticles
8. Experimental and Theoretical Study of the n‐Doped Successive Polyanions of Oligocruciform Molecular Wires: Up to Five Units of Charge
9. The Structural Plasticity of the Proximal [4Fe3S] Cluster is Responsible for the O2 Tolerance of Membrane-Bound [NiFe] Hydrogenases
10. The Structural Plasticity of the Proximal [4Fe3S] Cluster is Responsible for the O2Tolerance of Membrane-Bound [NiFe] Hydrogenases
11. Studies of Inhibitor Binding to the [4Fe-4S] Cluster of Quinolinate Synthase
12. Studies of Inhibitor Binding to the [4Fe‐4S] Cluster of Quinolinate Synthase
13. Retraction: Detailed Mössbauer Characterization of Fe2+Fur, the Active Form of the Ferric Uptake Regulation Protein fromE. coliand Density Functional Calculations on Some Related Models
14. Retraction: Detailed Mössbauer Characterization of Fe2+Fur, the Active Form of the Ferric Uptake Regulation Protein from E. coli and Density Functional Calculations on Some Related Models
15. ChemInform Abstract: Quantitative Harmonization of the Three Molecular Orbital, Valence Bond, and Broken Symmetry Approaches to the Exchange Coupling Constant: Corrections and Discussion
16. Density-functional calculations of spin coupling in [Fe4S4]3+ clusters
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