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1. An NMR‐Driven Crystallography Strategy to Overcome the Computability Limit of Powder Structure Determination: A Layered Aluminophosphate Case. Issue 16 (6th March 2013)

2. Anionic redox reactions and structural degradation in a cation-disordered rock-salt Li1.2Ti0.4Mn0.4O2 cathode material revealed by solid-state NMR and EPR. Issue 32 (31st July 2020)

3. Back Cover: NMR Crystallography of an Oxovanadium(V) Complex by an Approach Combining Multinuclear Magic Angle Spinning NMR, DFT, and Spin Dynamics Simulations (ChemPhysChem 8/2015). Issue 8 (8th June 2015)

4. Characterization of Functional Groups in Estuarine Dissolved Organic Matter by DNP‐enhanced 15N and 13C Solid‐State NMR. Issue 18 (19th August 2021)

5. ChemInform Abstract: High‐Resolution Structural Characterization of Two Layered Aluminophosphates by Synchrotron Powder Diffraction and NMR Crystallographies. Issue 34 (1st August 2013)

7. ChemInform Abstract: Nuclear Spins as Spies to Explore the Structure of Materials. Issue 19 (18th April 2013)

9. Corrigendum: An NMR‐Driven Crystallography Strategy to Overcome the Computability Limit of Powder Structure Determination: A Layered Aluminophosphate Case. Issue 36 (3rd August 2016)

10. Defect Passivation via the Incorporation of Tetrapropylammonium Cation Leading to Stability Enhancement in Lead Halide Perovskite. (14th February 2020)