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http://hub.abes.fr/acs/periodical/orgnd7/2005/volume_24/issue_10/101021om0502180/authorship/6
http://hub.abes.fr/acs/periodical/langd5/2006/volume_22/issue_26/101021la062285k/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_11/101021jp045036i/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_31/101021jp0276597/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_37/101021jp052148g/authorship/4
http://hub.abes.fr/acs/periodical/inocaj/2008/volume_47/issue_8/101021ic702401b/authorship/7
http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_12/101021jp003880c/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_38/101021jp053043g/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_36/101021jp048361e/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_2/101021jp075038d/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_52/101021jp049092v/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2000/volume_122/issue_26/101021ja993058q/authorship/1
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_49/101021jp074516h/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_8/101021ja0305151/authorship/6
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_41/101021jp0345452/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_32/101021jp072580t/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_25/101021jp071656i/authorship/2
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Model Study of the Acid−Base Proton-Transfer Reaction of the ClH···OH2 Pair inLow-Polarity Solvents
How Important is Entropy in Determining the Position-Dependent Free Energy of a Solutein a Nanoconfined Solvent?
Smoluchowski Equation Description of Solute Diffusion Dynamics and Time-DependentFluorescence in Nanoconfined Solvents
Mixed Quantum-Classical Molecular Dynamics Analysis of the Molecular-LevelMechanisms of Vibrational Frequency Shifts
Testing a Two-State Model of Nanoconfined Liquids: Conformational Equilibrium of Ethylene Glycol in Amorphous SilicaPores
Simulations of the Vibrational Relaxation of I2 in Xe
Simulations of the Vibrational Relaxation of a Model Diatomic Molecule in a NanoconfinedPolar Solvent
Utilization of Hydrogen Bonds To Stabilize M−O(H) Units: Synthesis and Properties of Monomeric Iron and ManganeseComplexes with Terminal Oxo and Hydroxo Ligands
Conformational Free Energies of 1,2-Dichloroethane in Nanoconfined Methanol
Frequency Shifts in the Hydrogen-Bonded OH Stretch inHalide−Water Clusters. The Importance of Charge Transfer
Charged Push−Pull Polyenes in Solution: Anomalous Solvatochromism and NonlinearOptical Properties
Monte Carlo Simulations of Absorption and Fluorescence Spectra in EllipsoidalNanocavities
Proton Transfer in Nanoconfined Polar Solvents. 1. Free Energies and Solute Position
Five Possible Isocyanoazulenes and Electron-RichComplexes Thereof: A Quantitative OrganometallicApproach for Probing Electronic Inhomogeneity of theAzulenic Framework
Umbrella Sampling of Solute Vibrational Line Shifts in Mixed Quantum−ClassicalMolecular Dynamics Simulations
Multipoint Anchoring of the [2.2.2.2]Metacyclophane Motif to a Gold Surface via Self-Assembly: Coordination Chemistry of a Cyclic Tetraisocyanide Revisited
Proton Transfer in Nanoconfined Polar Solvents. II. Adiabatic Proton Transfer Dynamics
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