19 results on '"Laurent Maron"'
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2. Yttrium Dihydride Cation [YH2(THF)2]+n: Aggregate Formationand Reaction with (NNNN)-Type Macrocycles.
3. Structure vs 119Sn NMR Chemical Shift inThree-Coordinated Tin(II) Complexes: Experimental Data and PredictiveDFT Computations.
4. Synthesis and Reactivity of Palladium Complexes Featuringa Diphosphinoborane Ligand.
5. Mechanistic Insights of the Initiation Process of the Ring-Opening Polymerization of ε-Caprolactone by Divalent Sm(BH4)2(THF)2with DFT: Concerted or Oxidative Reaction?
6. Theoretical Study on the Ring-Opening Polymerization of ε-Caprolactone by [YMeX(THF)5]숫 X = BH4, NMe2.
7. Original Transition MetalâIndium Interactions upon Coordination of a TriphosphineâIndane.
8. Bis(dimethylsilyl)amide Complexes of the Alkaline-Earth Metals Stabilized by β-SiâH Agostic Interactions: Synthesis, Characterization, and Catalytic Activity.
9. Carbonate Formation from CO2via Oxo versusOxalate Pathway: Theoretical Investigations into the Mechanism ofUranium-Mediated Carbonate Formationâ.
10. Bridging Silyl Groups in Ï-Bond Metathesis and[1,2]-Shifts. Experimental and Computational Study of the Reactionbetween Cerium Metallocenes and MeOSiMe3â.
11. Ring-Opening Polymerization of rac-Lactide by Bis(phenolate)amine-Supported Samarium Borohydride Complexes: An Experimental and DFT Study.
12. DFT Investigation of the Tacticity Control during Styrene Polymerization Catalyzed by Single-Component Allyl ansa-Lanthanidocenes {(C5H4CMe2(9-C13H8)}Ln(C3H5).
13. Bond Activations of PhSiH3by Cp2SmH: A Mechanistic Investigation by the DFT Method.
14. Hydrogen for X-Group Exchange in CH3X (X = Cl, Br, I, OMe, and NMe2) by Monomeric [1,2,4-(Me3C)3C5H2]2CeH: Experimental and Computational Support for a Carbenoid Mechanism.
15. Is Thorium a d Transition Metal or an Actinide? An Answer from a DFT Study of the Reaction between Pyridine N-Oxide and Cp2M(CH3)2with M = Zr, Th, and U.
16. DFT Investigation of the Catalytic Hydromethylation of Olefins by Scandocenes. 2. Influence of the Ansa Ligand on Propene and Isobutene Hydromethylation.
17. Enforced η1-Fluorenyl and Indenyl Coordination to Zirconium: Geometrically Constrained and Sterically Expanded Complexes Derived from the Bifunctional (FluPPh2NAr)−and (IndPPh2NAr)−Ligands.
18. Single but Stronger UO, Double but Weaker UNMe Bonds: The Tale Told by Cp2UO and Cp2UNR.
19. Lanthanide Complexes of Amino−Carbenes: On the Samarium−Carbene Bond from DFT Calculations.
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