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Bis(allyl)calciumControl of peptide nanotube diameter by chemical modifications of an aromatic residue involved in a single close contact.Deciphering Selectivity in Organic Reactions: A Multifaceted Problem.Elucidation of the self-assembly pathway of lanreotide octapeptide into beta-sheet nanotubes: role of two stable intermediates.Intramolecular hydrogen bonding as a determinant of the inhibitory potency of N-unsubstituted imidazole derivatives towards mammalian hemoproteins.Insertion of pyridine into the calcium allyl bond: regioselective 1,4-dihydropyridine formation and C-H bond activation.A joint experimental/theoretical investigation of the statistical olefin/conjugated diene copolymerization catalyzed by a hemi-lanthanidocene [(Cp*)(BH4)LnR].Are the carbon monoxide complexes of Cp(2)M (M = Ca, Eu, or Yb) carbon or oxygen bonded? An answer from DFT calculations.Some structural and electronic properties of MX3 (M = Ln, Sc, Y, Ti+, Zr+, Hf+; X = H, Me, Hal, NH2) from DFT calculations.Cytochrome P450-mediated oxidation of glucuronide derivatives: example of estradiol-17beta-glucuronide oxidation to 2-hydroxy-estradiol-17beta-glucuronide by CYP 2C8.Hydrogen for fluorine exchange in C6F6 and C6F5H by monomeric [1,3,4-(Me3C)3C5H2]2CeH: experimental and computational studies.Theoretical and experimental studies on the carbon-nanotube surface oxidation by nitric acid: interplay between functionalization and vacancy enlargement.On the initiation mechanism of syndiospecific styrene polymerization catalyzed by single-component ansa-lanthanidocenes.Preparation of monopodal and bipodal aluminum surface species by selective protonolysis of highly reactive [AlH3(NMe2Et)] on silica.Metabolism of phenylahistin enantiomers by cytochromes P450: a possible explanation for their different cytotoxicity.Hydrogen for fluorine exchange in CH4-xFx by monomeric [1,2,4-(Me3C)3C5H2]2CeH: experimental and computational studies.Preparation and Reactivity of Acyclic Chiral Allylzinc Species by a Zinc-Brook Rearrangement.The effect of ketoconazole on the pharmacokinetics and pharmacodynamics of ixabepilone: a first in class epothilone B analogue in late-phase clinical development.Computational insights into carbon-carbon homocoupling reactions mediated by organolanthanide(III) complexes.Theoretical treatment of one electron redox transformation of a small molecule using f-element complexes.Remote functionalization of hydrocarbons with reversibility enhanced stereocontrol.An electrochemical and DFT study on selected beta-diketiminato metal complexes.Zirconocene-Mediated Selective C-C Bond Cleavage of Strained Carbocycles: Scope and Mechanism.Facile interconversion of [Cp2(Cl)Hf(SnH3)] and [Cp2(Cl)Hf(mu-H)SnH2]: DFT investigations of hafnocene stannyl complexes as masked stannylenes.Synthesis and biological evaluation of tetrahydro[1,4]diazepino[1,2-a]indol-1-ones as cyclin-dependent kinase inhibitors.Two [1,2,4-(Me3C)3C5H2]2CeH Molecules are Involved in Hydrogenation of Pyridine to Piperidine as Shown by Experiments and ComputationsBond Activations of PhSiH3by Cp2SmH: A Mechanistic Investigation by the DFT MethodChemoselectivity in σ bond activation by lanthanocene complexes from a DFT perspective: reactions of Cp2LnR (R = CH3, H, SiH3) with SiH4and CH3–SiH3Modelling Me5C5for reactivity studies in (η5-C5Me5)2Ln–R: full DFT and QM/MM approachesCF4defluorination by Cp2Ln–H: a DFT studyMono-, Di-, and Trianionic β-Diketiminato Ligands: A Computational Study and the Synthesis and Structure of [(YbL)3(THF)], L = [{N(SiMe3)C(Ph)}2CH]γ Agostic C–H or β agostic Si–C bonds in La{CH(SiMe3)2}3? A DFT study of the role of the ligandA DFT Study of SiH4Activation by Cp2LnHComputed Ligand Electronic Parameters from Quantum Chemistry and Their Relation to Tolman Parameters, Lever Parameters, and Hammett ConstantsReversible 1,4-Insertion of Pyridine Into a Highly Polar Metal-Carbon Bond: Effect of the Second MetalWeak backbone CH⋯OC and side chain tBu⋯tBu London interactions help promote helix folding of achiral NtBu peptoidsExploring the Conformation of Mixed Cis–Trans α,β-Oligopeptoids: A Joint Experimental and Computational StudyNew perspectives in organolanthanide chemistry from redox to bond metathesis: insights from theoryThe role of H2O in the electron transfer-activation of substrates using SmI2: insights from DFTCorrection: Weak backbone CH⋯OC and side chain tBu⋯tBu London interactions help promote helix folding of achiral NtBu peptoids
P50
Q29041420-83AC2B92-565B-420C-97F9-BC5ADEF073E7Q33881743-EF03323B-EA23-49D3-95CD-80B10F569A12Q39789016-F208711C-7472-4193-A8D6-18CA48654E28Q42651401-14E9B1CD-7493-440F-9779-D4135FEE47A1Q42751753-3E9E6F19-1C8E-4947-89E4-37F138111A68Q42909427-553C4E30-2437-4B51-947E-8A235BABC57DQ42935420-C194E792-B637-4173-A964-506E477FBB55Q43992951-7B8B317F-CC75-41C4-AD6F-8839E4FED198Q44607190-63FF602C-B2F3-42B4-B5E9-61E2642F4526Q45193682-C1C906E0-E2F2-4280-84B3-80A9F807FA52Q45211020-F7B366C3-938A-4C59-A34D-DA58FA021007Q45405153-3ED3EBF4-E1A3-4FAF-8C86-5B7E6137C9DEQ46119890-184C987A-19F4-4E84-82B5-C1E58185153CQ46318157-0052DF4C-40C4-486B-83AF-B29BCE876355Q46440121-C7BE65D7-C7B7-4224-9380-C78BD8216108Q46489117-A4F535DA-A087-4240-B504-1227690EF027Q46566555-8CA52CE7-C113-45FE-B8BE-C63578822DF5Q46616124-DAF24720-A577-4C7A-A834-981118E0DCC8Q46723129-92EF8D96-7801-418D-91F0-BF17AF3A6F1FQ46876967-D79D8B5C-BC41-4370-BDA3-7F69051B48D1Q47100392-D9445B09-543F-47EF-92B2-3BC4890CDC8BQ50733923-891122BF-69E1-48F7-80BA-9D70C3C15184Q52726647-64D9254D-C927-4CD2-AD68-44C2800A8374Q54129770-360D5524-98B8-4A20-89A5-69E347EC6F26Q54339802-C8139C55-896A-425C-A291-6017B9F463B8Q57400162-F3C33A22-8633-4284-9A15-04AD356917DDQ57400195-E2816C46-7352-4C12-A5FC-F3C6269FD52AQ57400211-DB6A6501-D348-4BB8-95D1-48873CC56B39Q57400237-9A45D971-75F5-45DF-B103-FF5633BE3DA9Q57400242-CAFA5087-AAF5-4E7E-9F73-11A9E0107E08Q57400247-0EAA6FBB-2824-40E0-9C4D-F2100D260597Q57400254-6484500F-3EBA-4363-BBB8-13F920131C17Q57400255-B7B28149-1AE0-4A22-B06A-9F20B2AD411FQ57400269-49DC3FF7-F451-4ABE-9B29-BA66DE842F26Q57903852-AFDC2718-13D3-4FB6-A532-4A485CC75D13Q60962622-A9E4126C-E762-4A68-981D-F26AA33D20F8Q62392881-D3D266E7-D69B-45CD-B72D-50F888F55EC9Q62392892-DE0D3196-414B-4BBA-9B53-337B9E37FD2DQ62392893-26970505-993C-4B05-BE8D-66EFBDF12D6AQ62392896-D376DF5B-84FC-45B9-98FA-E86FF42BDD90
P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Lionel Perrin
@ast
Lionel Perrin
@en
Lionel Perrin
@es
Lionel Perrin
@nl
type
label
Lionel Perrin
@ast
Lionel Perrin
@en
Lionel Perrin
@es
Lionel Perrin
@nl
prefLabel
Lionel Perrin
@ast
Lionel Perrin
@en
Lionel Perrin
@es
Lionel Perrin
@nl
P106
P21
P31
P496
0000-0002-0702-8749