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Tatsuya Joutsuka

Showing results (1-10 of 14) with videos related to

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The Journal of Physical Chemistry. B|June 13, 2022
Molecular Mechanism of Autodissociation in Liquid Water: <i>Ab Initio</i> Molecular Dynamics SimulationsTatsuya Joutsuka
Physical Chemistry Chemical Physics : PCCP|April 1, 2025
Facet-dependent polaron stability in photocatalysis by SrTiO<sub>3</sub>: a constrained DFT studyTatsuya Joutsuka
The Journal of Physical Chemistry. A|January 8, 2011
Hydration structure in dilute hydrofluoric acidTatsuya Joutsuka, Koji Ando
The Journal of Physical Chemistry. B|October 11, 2016
Efficient Computation of Difference Vibrational Spectra in Isothermal-Isobaric EnsembleTatsuya Joutsuka, Akihiro Morita
The Journal of Chemical Physics|June 7, 2011
Vibrational spectroscopy and relaxation of an anharmonic oscillator coupled to harmonic bathTatsuya Joutsuka, Koji Ando
The Journal of Physical Chemistry. B|August 29, 2020
Constrained Density Functional Theory Molecular Dynamics Simulation of Deprotonation in Aqueous Silicic AcidTatsuya Joutsuka, Koji Ando
Journal of Computational Chemistry|November 21, 2025
Computational Evaluation of Molecular Binding on Metal Surfaces in Temperature Programmed Desorption: Accuracy of DFT Functionals and Neural Network PotentialsTatsuya Joutsuka, Yoshiteru Itagaki
The Journal of Physical Chemistry. A|January 8, 2011
Dynamics of proton transfer and vibrational relaxation in dilute hydrofluoric acidTatsuya Joutsuka, Koji Ando
Journal of Chemical Theory and Computation|September 13, 2016
Improved Theory of Difference Vibrational Spectroscopy and Application to WaterTatsuya Joutsuka, Akihiro Morita
The Journal of Physical Chemistry Letters|January 26, 2016
Vibrational Quantum Decoherence in Liquid WaterTatsuya Joutsuka, Ward H Thompson, Damien Laage
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|June 13, 2022
Molecular Mechanism of Autodissociation in Liquid Water: <i>Ab Initio</i> Molecular Dynamics SimulationsTatsuya Joutsuka
Physical Chemistry Chemical Physics : PCCP|April 1, 2025
Facet-dependent polaron stability in photocatalysis by SrTiO<sub>3</sub>: a constrained DFT studyTatsuya Joutsuka
The Journal of Physical Chemistry. A|January 8, 2011
Hydration structure in dilute hydrofluoric acidTatsuya Joutsuka, Koji Ando
The Journal of Physical Chemistry. B|October 11, 2016
Efficient Computation of Difference Vibrational Spectra in Isothermal-Isobaric EnsembleTatsuya Joutsuka, Akihiro Morita
The Journal of Chemical Physics|June 7, 2011
Vibrational spectroscopy and relaxation of an anharmonic oscillator coupled to harmonic bathTatsuya Joutsuka, Koji Ando
The Journal of Physical Chemistry. B|August 29, 2020
Constrained Density Functional Theory Molecular Dynamics Simulation of Deprotonation in Aqueous Silicic AcidTatsuya Joutsuka, Koji Ando
Journal of Computational Chemistry|November 21, 2025
Computational Evaluation of Molecular Binding on Metal Surfaces in Temperature Programmed Desorption: Accuracy of DFT Functionals and Neural Network PotentialsTatsuya Joutsuka, Yoshiteru Itagaki
The Journal of Physical Chemistry. A|January 8, 2011
Dynamics of proton transfer and vibrational relaxation in dilute hydrofluoric acidTatsuya Joutsuka, Koji Ando
Journal of Chemical Theory and Computation|September 13, 2016
Improved Theory of Difference Vibrational Spectroscopy and Application to WaterTatsuya Joutsuka, Akihiro Morita
The Journal of Physical Chemistry Letters|January 26, 2016
Vibrational Quantum Decoherence in Liquid WaterTatsuya Joutsuka, Ward H Thompson, Damien Laage
Pageof 2