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Statistical Mechanics-Based Theoretical Investigation of Solvation Effects on Glucose Anomer Preferences.Theoretical Study on Nonradiative Decay of Dimethylaminobenzonitrile through Triplet State in Gas-Phase, Nonpolar, and Polar Solutions.Correction to "Theoretical Study on Nonradiative Decay of Dimethylaminobenzonitrile through Triplet State in Gas-Phase, Nonpolar, and Polar Solutions".Theoretical Elucidation of Potential Enantioselectivity in a Pd-Catalyzed Aromatic C-H Coupling Reaction.Near infrared two-photon-excited and -emissive dyes based on a strapped excited-state intramolecular proton-transfer (ESIPT) scaffold.Electronically Excited Solute Described by RISM Approach Coupled with Multi-Reference Perturbation Theory: Vertical Excitation Energies of Bio-Imaging ProbesWater-Soluble Phospholo[3,2-b ]phosphole-P ,P ′-Dioxide-Based Fluorescent Dyes with High PhotostabilityCoupled Cluster Theory Combined with Reference Interaction Site Model Self-Consistent Field Explicitly Including Spatial Electron Density DistributionToward Accurate Solvation Free Energy Calculation with the Reference Interaction Site Model Self-Consistent Field: Introduction of a New Bridge FunctionUnderstanding Structural Changes through Excited-State Intramolecular Proton Transfer in 4'-N,N-Diethylamino-3-hydroxyflavone (DEAHF) in Solution Based on Quantum Chemical CalculationsControlled Assembly Synthesis of Atomically Precise Ultrastable Silver Nanoclusters with PolyoxometalatesUnveiling Latent Photoreactivity of Iminesσ-Bond Hydroboration of Cyclopropanes
P50
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P50
description
researcher
@en
wetenschapper
@nl
name
Daisuke Yokogawa
@en
Daisuke Yokogawa
@nl
type
label
Daisuke Yokogawa
@en
Daisuke Yokogawa
@nl
prefLabel
Daisuke Yokogawa
@en
Daisuke Yokogawa
@nl
P31
P496
0000-0002-7574-0965