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http://hub.abes.fr/acs/periodical/jacsat/1998/volume_120/issue_39/101021ja9742141/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_42/101021jp805049c/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1997/volume_119/issue_41/101021ja970838v/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_15/101021ja043011r/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_3/101021jp055581z/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2006/volume_128/issue_11/101021ja0549998/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_14/101021jp0604600/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1998/volume_120/issue_32/101021ja980009p/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/1997/volume_101/issue_46/101021jp972335h/authorship/2
http://hub.abes.fr/acs/periodical/orgnd7/1997/volume_16/issue_17/101021om9704004/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_33/101021jp001327p/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_28/101021ja048775l/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_17/101021jp801169z/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_45/101021jp0012451/authorship/1
http://hub.abes.fr/acs/periodical/orgnd7/2000/volume_19/issue_18/101021om000221d/authorship/9
http://hub.abes.fr/acs/periodical/jpchax/1994/volume_98/issue_32/101021j100083a019/authorship/1
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The Anomalous Isotope Effect for the Addition of Protium and Muonium to Pyrazine. A Theoretical Study
Synthesis and Properties of Compressed DihydrideComplexes of Iridium: Theoretical and SpectroscopicInvestigations
Potential Energy Landscape of the Photoinduced MultipleProton-Transfer Process in the Green Fluorescent Protein: Classical Molecular Dynamics and MulticonfigurationalElectronic Structure Calculations
Nuclear Dynamics Discrete Variable Representation Study of the Equilibrium Isotope Effecton H2 Binding in M(η2-H2)Ln Complexes: An Effective Theoretical Way To Account forAnharmonicity
Elongated Dihydrogen Complexes: A Combined ElectronicDFT + Nuclear Dynamics Study of the[Ru(H···H)(C5H5)(H2PCH2PH2)]+ Complex
Effect of the Spinning Motion of the Dihydrogen Ligand on theProperties of an Elongated Dihydrogen Complex. A TheoreticalStudy of the trans-[Os(H···H)Cl(H2PCH2CH2PH2)2]+ Complex
Determination of the Temperature Dependence of the H−DSpin−Spin Coupling Constant and the Isotope Effect on theProton Chemical Shift for the Compressed Dihydride Complex[Cp*Ir(P−P)H2]2+
Theoretical Study on the Excited-State Intramolecular Proton Transfer in the AromaticSchiff Base Salicylidene Methylamine: an Electronic Structure and Quantum DynamicalApproach
Charge-Transfer ππ* Excited State in the 7-Azaindole Dimer. A Hybrid ConfigurationInteractions Singles/Time-Dependent Density Functional Theory Description
Operation of the Proton Wire in Green Fluorescent Protein. A Quantum DynamicsSimulation
Temperature Dependence of Proton NMR Chemical Shift As aCriterion To Identify Low-Barrier Hydrogen Bonds
Is an Extremely Low-Field Proton Signal in the NMR Spectrum Conclusive Evidence for aLow-Barrier Hydrogen Bond?
A Log-Derivative Formulation of the Prefactor for the Semiclassical Herman-KlukPropagator
Structure and Dynamics of [Nb(η5-C5H4SiMe3)2(η2-H2BR2)](R2 = O2C6H4, C8H14, H2) Complexes. A CombinedExperimental and Theoretical Study
Exploring the Effects of Intramolecular Vibrational Energy Redistribution on the Operation of the Proton Wire in Green Fluorescent Protein
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