Christophe Raynaud, Ph.D.

Affiliations: 
Universite de Montpellier, Montpellier, Occitanie, France 
Area:
Theoretical Chemistry
Website:
http://ctmm.icgm.fr/spip.php?rubrique78
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"Christophe Raynaud"
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Publications

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Yang J, Postils V, Lipschutz MI, et al. (2020) Efficient alkene hydrosilation with bis(8-quinolyl)phosphine (NPN) nickel catalysts. The dominant role of silyl-over hydrido-nickel catalytic intermediates. Chemical Science. 11: 5043-5051
Raynaud C, Norbert-Agaisse E, James BR, et al. (2020) P Chemical Shifts in Ru(II) Phosphine Complexes. A Computational Study of the Influence of the Coordination Sphere. Inorganic Chemistry
Yang J, Postils V, Lipschutz MI, et al. (2020) Efficient alkene hydrosilation with bis(8-quinolyl)phosphine (NPN) nickel catalysts. The dominant role of silyl-over hydrido-nickel catalytic intermediates Chemical Science. 11: 5043-5051
Gordon CP, Raynaud C, Andersen RA, et al. (2019) Carbon-13 NMR Chemical Shift: A Descriptor for Electronic Structure and Reactivity of Organometallic Compounds. Accounts of Chemical Research
Halbert S, Ispas S, Raynaud C, et al. (2018) Modelling the surface of amorphous dehydroxylated silica: the influence of the potential on the nature and density of defects New Journal of Chemistry. 42: 1356-1367
Lipke MC, Poradowski M, Raynaud C, et al. (2018) Catalytic Olefin Hydrosilations Mediated by Ruthenium η3-H2Si σ Complexes of Primary and Secondary Silanes Acs Catalysis. 8: 11513-11523
Estes DP, Gordon CP, Fedorov A, et al. (2017) 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. Journal of the American Chemical Society
Gordon CP, Yamamoto K, Liao WC, et al. (2017) Metathesis Activity Encoded in the Metallacyclobutane Carbon-13 NMR Chemical Shift Tensors. Acs Central Science. 3: 759-768
Yamamoto K, Gordon CP, Liao WC, et al. (2017) Orbital Analysis of Carbon-13 Chemical Shift Tensors Reveals Patterns to Distinguish Fischer and Schrock Carbenes. Angewandte Chemie (International Ed. in English)
Häller LJ, Mas-Marzá E, Cybulski MK, et al. (2017) 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. Dalton Transactions (Cambridge, England : 2003). 46: 2861-2873
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