| human | Q5 |
| P973 | described at URL | https://www.icgm.fr/christophe-raynaud/ |
| P2671 | Google Knowledge Graph ID | /g/11f35k23b9 |
| P1960 | Google Scholar author ID | ckzoV34AAAAJ |
| P4450 | HAL author ID | christophe-raynaud |
| P269 | IdRef ID | 096197781 |
| P213 | ISNI | 0000000356948047 |
| P496 | ORCID iD | 0000-0003-0979-2051 |
| P1053 | ResearcherID | C-5361-2014 |
| P6023 | ResearchGate contributions ID | 2203120480 |
| P4285 | Theses.fr person ID | 096197781 |
| P214 | VIAF ID | 193945540 |
| P512 | academic degree | doctorate | Q849697 |
| Habilitation to supervise research | Q105476330 | ||
| P1416 | affiliation | Institut Charles Gerhardt Montpellier | Q30261369 |
| P27 | country of citizenship | France | Q142 |
| P184 | doctoral advisor | Laurent Maron | Q87712211 |
| P69 | educated at | École Normale Supérieure de Lyon | Q10159 |
| Pierre and Marie Curie University | Q1144549 | ||
| Toulouse III University - Paul-Sabatier | Q1273188 | ||
| P108 | employer | University of Montpellier | Q776223 |
| University of Siena | Q1245999 | ||
| Toulouse III University - Paul-Sabatier | Q1273188 | ||
| P734 | family name | Raynaud | Q25373322 |
| Raynaud | Q25373322 | ||
| Raynaud | Q25373322 | ||
| P735 | given name | Christophe | Q16274785 |
| Christophe | Q16274785 | ||
| P1412 | languages spoken, written or signed | French | Q150 |
| P106 | occupation | docent | Q462390 |
| researcher | Q1650915 | ||
| P21 | sex or gender | male | Q6581097 |
| Q45041683 | 1,2-hydrogen migration to a saturated ruthenium complex via reversal of electronic properties for tin in a stannylene-to-metallostannylene conversion |
| Q79982324 | 1,4- vs 1,3-prototropic mechanism for intramolecular double proton transfer reaction in monothiooxalic acid. Theoretical investigation of potential energy surface |
| Q101407142 | 31P Chemical Shifts in Ru(II) Phosphine Complexes. A Computational Study of the Influence of the Coordination Sphere |
| Q57400203 | A Rational Basis for the Axial Ligand Effect in C−H Oxidation by [MnO(porphyrin)(X)]+(X = H2O, OH−, O2−) from a DFT Study |
| Q82170716 | Ab initio dynamic study of the reaction of Cl2LaR (R=H, CH3) with H2 |
| Q82228330 | Berry pseudorotation mechanism for the interpretation of the 19F NMR spectrum in PF5 by ab initio molecular dynamics simulations |
| Q61340642 | BH, CH, and BC Bond Activation: The Role of Two Adjacent Agostic Interactions |
| Q46084824 | C-H oxidation by hydroxo manganese(v) porphyrins: a DFT study |
| Q92145993 | Carbon-13 NMR Chemical Shift: A Descriptor for Electronic Structure and Reactivity of Organometallic Compounds |
| Q59785415 | Catalytic Olefin Hydrosilations Mediated by Ruthenium η3-H2Si σ Complexes of Primary and Secondary Silanes |
| Q38937406 | Computation provides chemical insight into the diverse hydride NMR chemical shifts of [Ru(NHC)4(L)H]0/+ species (NHC = N-heterocyclic carbene; L = vacant, H2, N2, CO, MeCN, O2, P4, SO2, H-, F- and Cl-) and their [Ru(R2PCH2CH2PR2)2(L)H]+ congeners. |
| Q46164665 | Cyclometalated N-heterocyclic carbene complexes of ruthenium for access to electron-rich silylene complexes that bind the Lewis acids CuOTf and AgOTf |
| Q57400183 | DFT calculations of 29Si-NMR chemical shifts in Ru(ii) silyl complexes: Searching for trends and accurate values |
| Q45963091 | Donor-Promoted 1,2-Hydrogen Migration from Silicon to a Saturated Ruthenium Center and Access to Silaoxiranyl and Silaiminyl Complexes. |
| Q57400153 | Elucidating the Link between NMR Chemical Shifts and Electronic Structure in d0 Olefin Metathesis Catalysts |
| Q54129770 | Facile interconversion of [Cp2(Cl)Hf(SnH3)] and [Cp2(Cl)Hf(mu-H)SnH2]: DFT investigations of hafnocene stannyl complexes as masked stannylenes. |
| Q33992789 | Manganese catalysts for C-H activation: an experimental/theoretical study identifies the stereoelectronic factor that controls the switch between hydroxylation and desaturation pathways |
| Q41162489 | Metathesis Activity Encoded in the Metallacyclobutane Carbon-13 NMR Chemical Shift Tensors |
| Q46272347 | Molecular and Silica-Supported Molybdenum Alkyne Metathesis Catalysts: Influence of Electronics and Dynamics on Activity Revealed by Kinetics, Solid-State NMR, and Chemical Shift Analysis |
| Q42712560 | Molecular recognition in Mn-catalyzed C-H oxidation. Reaction mechanism and origin of selectivity from a DFT perspective |
| Q48314562 | Orbital Analysis of Carbon-13 Chemical Shift Tensors Reveals Patterns to Distinguish Fischer and Schrock Carbenes |
| Q42599819 | Polarizable molecular dynamics in a polarizable continuum solvent |
| Q57400179 | Structures of d4 MH3X: a Computational Study of the Influence of the Metal and the Ligands |
| Q57400180 | Symmetrical Hydrogen Bonds in Iridium(III) Alkoxides with Relevance to Outer Sphere Hydrogen Transfer |
| Q46596963 | The rebound mechanism in catalytic C-H oxidation by MnO(tpp)Cl from DFT studies: electronic nature of the active species |
| Q87712211 | Laurent Maron | doctoral student | P185 |
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