Institut de Chimie Moléculaire de Grenoble

Recent papers from Institut de Chimie Moléculaire de Grenoble

1. Induced Restructuring of a Supramolecular Metal‒Organic Framework Into a Cu─Zn Alloy Catalyst for Reverse Water–Gas ShiftAngewandte Chemie International Edition · 2026
2. Induced Restructuring of a Supramolecular Metal‒Organic Framework Into a Cu─Zn Alloy Catalyst for Reverse Water–Gas ShiftAngewandte Chemie · 2026
3. Immune checkpoint inhibitors in advanced upper-tract urothelial carcinoma: a multicenter studyScientific Reports · 2026
4. Electrolyte Engineering Enables Selective Electrocatalytic Hydrogenation of Furfural to 2-MethylfuranJournal of the American Chemical Society · 2026
5. Advanced Operando X‐Ray Absorption Spectroscopy for Catalysis at High Temperature and Pressure: Insights from the French Absorption Spectroscopy Beamline in Material and Environmental Sciences and French Absorption Spectroscopy Beamline in Material and Environmental Sciences at Ultra‐High Dilution Beamlines at European Synchroton Radiation FacilityChemistry - Methods · 2026
6. Spatiotemporal activation of Ni/Zeolite catalysts enables isoparaffin-rich gasolineNature Communications · 2026
7. Gravity versus pump-driven infusion in targeted radionuclide therapy: a model-based dosimetric evaluation of extravasationEJNMMI Physics · 2026
8. Investigating the Intrinsic Activity, Nature, and Deactivation Pathway of a Carbon-Nanotube-Confined Molecular Co Catalyst for CO ₂ ReductionJournal of the American Chemical Society · 2026
9. Influence of Preparation and Activation on the Speciation of Carbon‐Supported Mo–W CarbidesChemCatChem · 2026
10. Active site proximity regulates selectivity in ammonia oxidation reactions2025
11. The same label, different processes: What lies behind the term “mental simulation” in the embodied cognition literature?Brain and Cognition · 2025
12. Drug Incompatibilities and Complex Assemblies: Let Us Remain Vigilant!Pharmaceuticals · 2025
13. Diagrammatic multiplet-sum method (MSM) density-functional theory (DFT): Completion of the two-orbital two-electron model (TOTEM) with an application to the avoided crossing in lithium hydride (LiH)The Journal of Chemical Physics · 2025
14. Theoretical Study of Reactivity Indices and Rough Potential Energy Curves for the Dissociation of 59 Fullerendiols in the Gas Phase and in Aqueous Solution with an Implicit Solvent ModelThe Journal of Physical Chemistry A · 2025
15. Test of the Orbital-Based LI3 Index as a Predictor of the Height of the ³MLCT →³MC Transition-State Barrier for [Ru(N∧N)₃]²⁺ Polypyridine Complexes in CH₃CNThe Journal of Physical Chemistry A · 2025
16. Fluorescence Detection of DNA/RNA G‐Quadruplexes (G4s) by Twice‐as‐Smart LigandsChemMedChem · 2024
17. Clinical relevance of reports on early access programs for checkpoint inhibitors in cancer patients: a French retrospective nationwide cohort studyESMO Open · 2024
18. Impact of the Surface Microenvironment on the Redox Properties of a Co-Based Molecular Cathode for Selective Aqueous Electrochemical CO₂-to-CO ReductionJournal of the American Chemical Society · 2024
19. Novel high-pressure/high-temperature reactor cell for in situ and operando x-ray absorption spectroscopy studies of heterogeneous catalysts at synchrotron facilitiesReview of Scientific Instruments · 2024
20. Deciphering the Structure of Tungstate and Molybdate Complexes with Glucose, Mannose, and ErythroseInorganic Chemistry · 2024