K. Suda

发表

Photo-detrapping of solvated electrons in an ionic liquid

T. Seto, Kenji Takahashi, J. Wishart, 2009 .

Synthesis and structure-property relationships of 2,2'-bis(benzo[b]phosphole) and 2,2'-benzo[b]phosphole-benzo[b]heterole hybrid π systems.

Y. Matano, H. Imahori, Y. Kimura, 2012, Chemistry.

Spin-Orbit Coupling Calculation Combined with the Reference Interaction Site Model Self-Consistent Field Explicitly Including Constrained Spatial Electron Density Distribution.

D. Yokogawa, K. Suda, 2022, Journal of chemical theory and computation.

Synthesis of 2-alkenyl- and 2-alkynyl-benzo[b]phospholes by using palladium-catalyzed cross-coupling reactions.

Y. Matano, H. Imahori, Y. Kimura, 2013, Organic letters.

Anomalous ground-state proton transfer of 4'-N,N-diethylamino-3-hydroxyflavone in ionic liquids of imidazolium-based cations with tetrafluoroborate.

M. Terazima, Y. Kimura, K. Suda, 2013, Chemical communications.

Theoretical Study on Nonradiative Decay of Dimethylaminobenzonitrile through Triplet State in Gas-Phase, Nonpolar, and Polar Solutions.

D. Yokogawa, K. Suda, 2017, The journal of physical chemistry. B.

Understanding Structural Changes through Excited-State Intramolecular Proton Transfer in 4'-N,N-Diethylamino-3-hydroxyflavone (DEAHF) in Solution Based on Quantum Chemical Calculations.

D. Yokogawa, Y. Kimura, Arifin, 2019, The journal of physical chemistry. B.

Near infrared two-photon-excited and -emissive dyes based on a strapped excited-state intramolecular proton-transfer (ESIPT) scaffold

S. Irle, Hirotaka Kitoh-Nishioka, D. Yokogawa, 2018, Chemical science.

Electrostatic Potential Fitting Method Using Constrained Spatial Electron Density Expanded with Preorthogonal Natural Atomic Orbitals.

D. Yokogawa, K. Suda, 2020, The journal of physical chemistry. A.

Excited state intramolecular proton transfer reaction of 4'-N,N-diethylamino-3-hydroxyflavone and solvation dynamics in room temperature ionic liquids studied by optical Kerr gate fluorescence measurement.

M. Terazima, Y. Kimura, M. Fukuda, 2010, The journal of physical chemistry. B.

Excitation wavelength dependence of excited state intramolecular proton transfer reaction of 4'-N,N-diethylamino-3-hydroxyflavone in room temperature ionic liquids studied by optical Kerr gate fluorescence measurement.

Hirofumi Sato, M. Terazima, Y. Kimura, 2013, The journal of physical chemistry. B.

Excitation Wavelength Dependence of the Solvation Dynamics of 4′-N,N-Diethylamino-3-methoxyflavon in Ionic Liquids

Y. Yasaka, Y. Kimura, M. Ueno, 2015 .

Excitation wavelength dependence of photo-induced intramolecular proton transfer reaction of 4′-N,N-diethylamino-3-hydroxyflavone in various liquids

M. Terazima, Y. Kimura, K. Suda, 2012 .

Theoretical Understanding of the Nonlinear Raman Shift of C≡N Stretching Vibration of p-Aminobenzonitrile in Supercritical Water.

D. Yokogawa, K. Suda, 2023, The journal of physical chemistry. B.

Analytical second derivatives of the free energy in solution by the reference interaction site model self-consistent field explicitly including constrained spatial electron density distribution

D. Yokogawa, K. Suda, 2021, Journal of Chemical Physics.

Feature selection in molecular graph neural networks based on quantum chemical approaches

D. Yokogawa, K. Suda, 2023, Digital Discovery.

Interpretable Attribution Assignment for Octanol-Water Partition Coefficient.

D. Yokogawa, K. Suda, 2023, The journal of physical chemistry. B.

Theoretical Study of Raman Intensities of p-Nitroaniline in Different Solvent Conditions by Using a Reference Interaction Site Model Self-Consistent Field Explicitly Including Constrained Spatial Electron Density Distribution.

D. Yokogawa, K. Suda, 2023, The journal of physical chemistry. B.