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http://hub.abes.fr/acs/periodical/jpchax/1994/volume_98/issue_4/101021j100055a046/authorship/1
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http://hub.abes.fr/acs/periodical/jacsat/1993/volume_115/issue_13/101021ja00066a051/authorship/1
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Author
of
The C4H8.bul.+ potential energy surface. 1. The cyclobutane radical cation
Association and dissociation of nonpolar and polar van der Waals pairs in water. Manifestation of the hydrophobic and hydrophilic effect
The C4H4•+ Potential Energy Surface. 2. The Jahn−Teller Stabilization of IonizedTetrahedrane and Its Rearrangement to Cyclobutadiene Radical Cation,1
Ultrafast Dynamics of Chlorine−Water and Bromine−Water Radical Complexes FollowingElectron Photodetachment in Their Anionic Precursors
Adsorption of Atmospherically Relevant Gases at the Air/Water Interface: Free EnergyProfiles of Aqueous Solvation of N2, O2, O3, OH, H2O, HO2, and H2O2
Determination of the Electron Affinity of the Acetyloxyl Radical (CH3COO) byLow-Temperature Anion Photoelectron Spectroscopy and ab Initio Calculations
Ion Partitioning at the Liquid/Vapor Interface of a Multicomponent Alkali Halide Solution: A Model for Aqueous Sea Salt Aerosols
Molecular Structure of Surface-Active Salt Solutions: Photoelectron Spectroscopy andMolecular Dynamics Simulations of Aqueous Tetrabutylammonium Iodide
Homogeneous Freezing of Water Starts in the Subsurface
Ionization of Aqueous Cations: Photoelectron Spectroscopy and ab Initio Calculations of Protonated Imidazole
Existence of Oriented Ion−Hydroxide Clusters in Concentrated Aqueous NaCl Solutionat pH 13
Librational Control of Photochemical Reactions in Small Clusters
Monitoring Ice Nucleation in Pure and Salty Water via High-Speed Imaging and Computer Simulations
Quantum Molecular Dynamics of Ultrafast Processes in Large PolyatomicSystems
Solvent-Mediated Folding of a Doubly Charged Anion
Bulk versus Interfacial Aqueous Solvation of DicarboxylateDianions
Electron Binding Energies of Hydrated H3O+ and OH-: PhotoelectronSpectroscopy of Aqueous Acid and Base Solutions Combined with ElectronicStructure Calculations
Cation-Specific Interactions with Carboxylate in Amino Acid and Acetate Aqueous Solutions: X-ray Absorption and ab initio Calculations
Specific Ion Binding to Nonpolar Surface Patches ofProteins
Uracil Dimer: Potential Energy and Free Energy Surfaces. Ab Initio beyond Hartree−Fockand Empirical Potential Studies
Air−Liquid Interfaces of Aqueous Solutions Containing Ammonium and Sulfate: Spectroscopic and Molecular Dynamics Studies
Specific Ion Effects at Protein Surfaces: A Molecular Dynamics Study of Bovine PancreaticTrypsin Inhibitor and Horseradish Peroxidase in Selected Salt Solutions
Time-Dependent Stokes Shifts of Fluorescent Dyes in the Hydrophobic Backbone Region ofa Phospholipid Bilayer: Combination of Fluorescence Spectroscopy and Ab InitioCalculations
Specific Ion Binding to Macromolecules: Effects of Hydrophobicityand Ion Pairing
Water Structuring and Hydroxide Ion Binding at the Interface between Water and Hydrophobic Walls of Varying Rigidity and van der Waals Interactions
Quantum Dynamics and Spectroscopy of Electron Photodetachment in Cl-···H2O andCl-···D2O Complexes
Excited States of Iodide Anions in Water: A Comparison of the Electronic Structure inClusters and in Bulk Solution
Ab Initio Molecular Dynamics Simulation of a Medium-Sized Water Cluster Anion: From an Interior to a Surface-Located Excess Electron via a Delocalized State
Molecular Structure of Salt Solutions: A New View of the Interface with Implications forHeterogeneous Atmospheric Chemistry
How Many Waters Are Necessary To Dissolve a Rock Salt Molecule?
Valence- and Dipole-Bound Anions of the Thymine−Water Complex: Ab InitioCharacterization of the Potential Energy Surfaces
Enhanced Concentration of Polarizable Anions at the Liquid Water Surface: SHGSpectroscopy and MD Simulations of Sodium Thiocyanide
Surface Segregation of Dissolved Salt Ions
Propensity for the Air/Water Interface and Ion Pairing in Magnesium Acetate vsMagnesium Nitrate Solutions: Molecular Dynamics Simulations and Surface TensionMeasurements
Anions of Alkali Halide Salts at Surfaces of Formamide Solutions: Concentration DepthProfiles and Surface Topography
Propensity of Formate, Acetate, Benzoate, and Phenolate for the Aqueous Solution/VaporInterface: Surface Tension Measurements and Molecular Dynamics Simulations
Electron Binding Energies of Aqueous Alkali and Halide Ions: EUV Photoelectron Spectroscopy of Liquid Solutions andCombined Ab Initio and Molecular Dynamics Calculations
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