about
Theoretical study of the hydrated Gd3+ ion: structure, dynamics, and charge transfer.Gas-phase models of gamma turns: effect of side-chain/backbone interactions investigated by IR/UV spectroscopy and quantum chemistry.New model potentials for sulfur-copper(I) and sulfur-mercury(II) interactions in proteins: from ab initio to molecular dynamics.Ab Initio Extension of the AMOEBA Polarizable Force Field to Fe(2.).Toward the limits of sandwich immunoassay of very low molecular weight molecules.Electronic spectrum of tryptophan-phenylalanine. A correlated ab initio and time-dependent density functional theory study.Revisiting the chemistry of the actinocenes [(η8-C8H8)2An] (An = U, Th) with neutral Lewis bases. Access to the bent sandwich complexes [(η8-C8H8)2An(L)] with thorium (L = py, 4,4'-bipy, tBuNC, R4phen).Sterically congested uranyl complexes with seven-coordination of the UO2 unit: the peculiar ligation mode of nitrate in [UO2(NO3)2(Rbtp)] complexes.Gas phase formation of a 3(10)-helix in a three-residue peptide chain: role of side chain-backbone interactions as evidenced by IR-UV double resonance experiments.Understanding a host-guest model system through ¹²⁹Xe NMR spectroscopic experiments and theoretical studies.Chemistry of the 5g Elements: Relativistic Calculations on Hexafluorides.Hydration Gibbs free energies of open and closed shell trivalent lanthanide and actinide cations from polarizable molecular dynamics.Design and synthesis of new cryptophanes with intermediate cavity sizes.Vibrational mode assignment of finite temperature infrared spectra using the AMOEBA polarizable force fieldFinite Temperature Infrared Spectra from Polarizable Molecular Dynamics SimulationsA Predicted Organometallic Series Following a 32-Electron Principle: An@C28(An = Th, Pa+, U2+, Pu4+)Towards a 32-Electron Principle: Pu@Pb12 and Related SystemsGd(III) Polyaminocarboxylate Chelate: Realistic Many-Body Molecular Dynamics Simulations for Molecular Imaging ApplicationsUltrasoft pseudopotentials for lanthanide solvation complexes: Core or valence character of the 4f electronsMolecular Dynamics Study of the Hydration of Lanthanum(III) and Europium(III) Including Many-Body EffectsCan we understand the different coordinations and structures of closed-shell metal cation-water clusters?The gas-phase dipeptide analogue acetyl-phenylalanyl-amide: a model for the study of side chain/backbone interactions in proteinsQuantum chemical study of the photocoloration reaction in the napthoxazine seriesAn isolated CO2 adduct of a nitrogen base: crystal and electronic structuresAccurate pH Sensing using Hyperpolarized 129 Xe NMR Spectroscopy
P50
Q31032875-303660D9-5C17-4158-905B-BA344797CD15Q33223384-B782ABA6-DD8C-48E3-95CC-84CCCA65F334Q33236701-4566A436-9E09-4BF4-A1B4-F77270F2419DQ40303202-6D1EA604-6C72-4DA1-A5CF-105EDCCE0C33Q43151842-D53F3A0D-DA1E-45F4-8253-336C0457A43AQ43235650-8580097A-AA72-4424-9E79-6FEAC80E7123Q43979253-FE2F064B-C742-4BDF-84C6-F70684665757Q46517645-FBB86C5E-AA12-41FC-91F2-BFE236EE1EC4Q46665212-1ECAFD4E-4E08-4AD2-B4B7-4B5E8522743FQ47839650-57C07F59-4260-44BA-B86B-11FB9D89FC87Q48230497-3D28E1AB-7A25-4E78-914D-EC63518205E9Q51045228-807240DE-30FB-4593-8FCC-90F63503D77AQ53767150-DEA1D2A2-CD7C-415F-95C4-CFA57BB612D2Q61804367-710367F5-47C7-48CB-9A36-690C32B4B18BQ61804377-ECBA2E87-CFAD-440F-9AB6-C645E1B77BA4Q61804480-4D987402-7D0C-438B-AEF1-EAAE859370E7Q61804490-DD95C594-13BC-449E-A6C1-579CD7068AD3Q61804495-3303D1F0-93D2-44A4-952B-4374303EC290Q61804506-BCB47FE0-CFB4-475A-8359-C963E22E4B56Q61804515-EC766B14-E095-4DC9-8D9A-3E6E2B28D9E8Q74458068-8182739B-7F52-4F52-B6C5-73416C82A0F6Q79897834-D90867A7-E6C8-43C1-9D48-43990076E8CAQ83110711-421C63E9-5292-4031-AEEB-BC77745F63C0Q83970616-553E0851-60E0-4AA2-85C1-F94A6E50ECA9Q87905984-FBFEB124-4D63-4CC7-A3C7-2D40951EB183
P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Jean-Pierre Dognon
@ast
Jean-Pierre Dognon
@en
Jean-Pierre Dognon
@es
Jean-Pierre Dognon
@nl
Jean-Pierre Dognon
@sl
type
label
Jean-Pierre Dognon
@ast
Jean-Pierre Dognon
@en
Jean-Pierre Dognon
@es
Jean-Pierre Dognon
@nl
Jean-Pierre Dognon
@sl
prefLabel
Jean-Pierre Dognon
@ast
Jean-Pierre Dognon
@en
Jean-Pierre Dognon
@es
Jean-Pierre Dognon
@nl
Jean-Pierre Dognon
@sl
P1053
A-1483-2013
P106
P108
P21
P31
P496
0000-0002-5081-2926