Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Kayo Suda

Showing results (1-10 of 21) with videos related to

Pageof 3
Sort By:
The Journal of Physical Chemistry. B|December 15, 2023
Theoretical Study of Raman Intensities of <i>p</i>-Nitroaniline in Different Solvent Conditions by Using a Reference Interaction Site Model Self-Consistent Field Explicitly Including Constrained Spatial Electron Density DistributionKayo Suda, Daisuke Yokogawa
The Journal of Physical Chemistry. B|March 24, 2023
Theoretical Understanding of the Nonlinear Raman Shift of C≡N Stretching Vibration of <i>p</i>-Aminobenzonitrile in Supercritical WaterKayo Suda, Daisuke Yokogawa
The Journal of Chemical Physics|December 2, 2021
Analytical second derivatives of the free energy in solution by the reference interaction site model self-consistent field explicitly including constrained spatial electron density distributionDaisuke Yokogawa, Kayo Suda
Physical Chemistry Chemical Physics : PCCP|September 23, 2022
Investigation of the metastable structures of polyiodide in acetonitrile studied using global reaction route mapping and the reference interaction site model self-consistent field explicitly including constrained spatial electron density distributionKayo Suda, Daisuke Yokogawa
Journal of Chemical Theory and Computation|May 30, 2024
Vibrational Self-Consistent Field (VSCF) and Post-VSCF Method Calculations Combined with the Reference Interaction Site Model Self-Consistent Field Method Coupled with the Constrained Spatial Electron Density Distribution: Applications to NaHCOO in Aqueous PhaseKayo Suda, Daisuke Yokogawa
The 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 Yokogawa
Journal 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 Yokogawa
The 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 Suda
The Journal of Physical Chemistry. B|July 27, 2023
Interpretable Attribution Assignment for Octanol-Water Partition CoefficientDaisuke Yokogawa, Kayo Suda
Chemical Communications (Cambridge, England)|April 4, 2013
Anomalous ground-state proton transfer of 4'-N,N-diethylamino-3-hydroxyflavone in ionic liquids of imidazolium-based cations with tetrafluoroborateKayo Suda, Masahide Terazima, Yoshifumi Kimura
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. B|December 15, 2023
Theoretical Study of Raman Intensities of <i>p</i>-Nitroaniline in Different Solvent Conditions by Using a Reference Interaction Site Model Self-Consistent Field Explicitly Including Constrained Spatial Electron Density DistributionKayo Suda, Daisuke Yokogawa
The Journal of Physical Chemistry. B|March 24, 2023
Theoretical Understanding of the Nonlinear Raman Shift of C≡N Stretching Vibration of <i>p</i>-Aminobenzonitrile in Supercritical WaterKayo Suda, Daisuke Yokogawa
The Journal of Chemical Physics|December 2, 2021
Analytical second derivatives of the free energy in solution by the reference interaction site model self-consistent field explicitly including constrained spatial electron density distributionDaisuke Yokogawa, Kayo Suda
Physical Chemistry Chemical Physics : PCCP|September 23, 2022
Investigation of the metastable structures of polyiodide in acetonitrile studied using global reaction route mapping and the reference interaction site model self-consistent field explicitly including constrained spatial electron density distributionKayo Suda, Daisuke Yokogawa
Journal of Chemical Theory and Computation|May 30, 2024
Vibrational Self-Consistent Field (VSCF) and Post-VSCF Method Calculations Combined with the Reference Interaction Site Model Self-Consistent Field Method Coupled with the Constrained Spatial Electron Density Distribution: Applications to NaHCOO in Aqueous PhaseKayo Suda, Daisuke Yokogawa
The 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 Yokogawa
Journal 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 Yokogawa
The 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 Suda
The Journal of Physical Chemistry. B|July 27, 2023
Interpretable Attribution Assignment for Octanol-Water Partition CoefficientDaisuke Yokogawa, Kayo Suda
Chemical Communications (Cambridge, England)|April 4, 2013
Anomalous ground-state proton transfer of 4'-N,N-diethylamino-3-hydroxyflavone in ionic liquids of imidazolium-based cations with tetrafluoroborateKayo Suda, Masahide Terazima, Yoshifumi Kimura
Pageof 3