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The Journal of Chemical Physics|March 10, 2025
Theory of frequency fluctuation of intramolecular vibration in solution phase: Application to C-N stretching mode of organic compoundsNaoki Negishi, Daisuke YokogawaThe Journal of Chemical Physics|April 23, 2021
Analytical energy gradient for the second-order Møller-Plesset perturbation theory coupled with the reference interaction site model self-consistent field explicitly including spatial electron density distributionNaoki Negishi, Daisuke YokogawaThe Journal of Chemical Physics|March 19, 2024
Lagrangian of extended multiconfigurational self-consistent field second-order quasidegenerate perturbation theory combined with reference interaction site model self-consistent field constraint spatial electron densityNaoki Negishi, Daisuke YokogawaThe Journal of Physical Chemistry. B|November 15, 2023
Description of Solvatochromism of Peak Broadening in Absorption Spectra in Solution Using the Reference Interaction Site Model Self-Consistent Fields Spatial Electron Density DistributionNaoki Negishi, Daisuke YokogawaThe Journal of Physical Chemistry. B|March 24, 2023
Theoretical Understanding of the Nonlinear Raman Shift of C≡N Stretching Vibration of p-Aminobenzonitrile in Supercritical WaterKayo Suda, Daisuke YokogawaThe Journal of Physical Chemistry. B|February 17, 2017
Theoretical Study on Nonradiative Decay of Dimethylaminobenzonitrile through Triplet State in Gas-Phase, Nonpolar, and Polar SolutionsKayo Suda, Daisuke YokogawaJournal of Chemical Theory and Computation|September 7, 2022
Spin-Orbit Coupling Calculation Combined with the Reference Interaction Site Model Self-Consistent Field Explicitly Including Constrained Spatial Electron Density DistributionKayo Suda, Daisuke YokogawaThe Journal of Physical Chemistry. A|November 10, 2020
Electrostatic Potential Fitting Method Using Constrained Spatial Electron Density Expanded with Preorthogonal Natural Atomic OrbitalsDaisuke Yokogawa, Kayo SudaThe Journal of Physical Chemistry. B|July 27, 2023
Interpretable Attribution Assignment for Octanol-Water Partition CoefficientDaisuke Yokogawa, Kayo SudaThe Journal of Physical Chemistry. B|December 15, 2023
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 DistributionKayo Suda, Daisuke YokogawaPageof 9