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Single molecular resistive switch obtained via sliding multiple anchoring points and varying effective wire length.Thermopower of benzenedithiol and C60 molecular junctions with Ni and Au electrodes.Electrochemical TERS Elucidates Potential-Induced Molecular Reorientation of Adenine/Au(111).Molecular Modeling of Water Interfaces: From Molecular Spectroscopy to Thermodynamics.Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations.Polarizable Site Charge Model at Liquid/Solid Interfaces for Describing Surface Polarity: Application to Structure and Molecular Dynamics of Water/Rutile TiO2(110) Interface.Lipid carbonyl groups terminate the hydrogen bond network of membrane-bound water.Chemisorbed and Physisorbed Water at the TiO2/Water Interface.Thermoelectric efficiency of organometallic complex wires via quantum resonance effect and long-range electric transport property.Aggregation-Induced Emission Enhancement from Disilane-Bridged Donor-Acceptor-Donor Luminogens Based on the Triarylamine Functionality.Definition of Free O-H Groups of Water at the Air-Water Interface.Highly Luminescent 2D-Type Slab Crystals Based on a Molecular Charge-Transfer Complex as Promising Organic Light-Emitting Transistor Materials.π+-π+ stacking of imidazolium cations enhances molecular layering of room temperature ionic liquids at their interfaces.Toward ab initio molecular dynamics modeling for sum-frequency generation spectra; an efficient algorithm based on surface-specific velocity-velocity correlation function.Surface tension of ab initio liquid water at the water-air interface.Graphene Layer Encapsulation of Non-Noble Metal Nanoparticles as Acid-Stable Hydrogen Evolution CatalystsCooperation between holey graphene and NiMo alloy for hydrogen evolution in an acidic electrolyteSingle-molecule rectifiers based on voltage-dependent deformation of molecular orbitals in carbazole oligomersLarge Hydrogen-Bond Mismatch between TMAO and Urea Promotes Their Hydrophobic AssociationUnveiling the Amphiphilic Nature of TMAO by Vibrational Sum Frequency Generation SpectroscopyAb Initio Liquid Water Dynamics in Aqueous TMAO SolutionCorrection to Definition of Free O–H Groups of Water at the Air–Water InterfaceStructure and dynamics of water at water–graphene and water–hexagonal boron-nitride sheet interfaces revealed by ab initio sum-frequency generation spectroscopyThe surface roughness, but not the water molecular orientation varies with temperature at the water–air interfaceInfluence of surface polarity on water dynamics at the water/rutile TiO2(110) interfaceChemical Dopants on Edge of Holey Graphene Accelerate Electrochemical Hydrogen Evolution ReactionMolecular Structure and Modeling of Water-Air and Ice-Air Interfaces Monitored by Sum-Frequency GenerationHydrogen Bonds and Molecular Orientations of Supramolecular Structure between Barbituric Acid and Melamine Derivative at the Air/Water Interface Revealed by Heterodyne-Detected Vibrational Sum Frequency Generation SpectroscopyOrientational Distribution of Free O-H Groups of Interfacial Water is ExponentialThree site molecular orbital controlled single-molecule rectifiers based on perpendicularly linked porphyrin-imide dyadsStructure and Dynamics of Water at the Water-Air Interface Using First-Principles Molecular Dynamics Simulations. II. NonLocal vs Empirical van der Waals CorrectionsHighly Planar and Completely Insulated Oligothiophenes: Effects of π-Conjugation on Hopping Charge TransportAccessing the Accuracy of Density Functional Theory through Structure and Dynamics of the Water-Air InterfaceEffects of cis-trans Conformation between Thiophene Rings on Conductance of OligothiophenesStructure and Dynamics of Water at the Water-Air Interface Using First-Principles Molecular Dynamics Simulations within Generalized Gradient Approximation
P50
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P50
description
researcher ORCID ID = 0000-0001-8681-3800
@en
name
Tatsuhiko Ohto
@ast
Tatsuhiko Ohto
@en
Tatsuhiko Ohto
@es
Tatsuhiko Ohto
@nl
type
label
Tatsuhiko Ohto
@ast
Tatsuhiko Ohto
@en
Tatsuhiko Ohto
@es
Tatsuhiko Ohto
@nl
prefLabel
Tatsuhiko Ohto
@ast
Tatsuhiko Ohto
@en
Tatsuhiko Ohto
@es
Tatsuhiko Ohto
@nl
P108
P31
P496
0000-0001-8681-3800