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The Journal of Physical Chemistry. B
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June 13, 2022
Molecular Mechanism of Autodissociation in Liquid Water: <i>Ab Initio</i> Molecular Dynamics Simulations
Tatsuya Joutsuka
Physical Chemistry Chemical Physics : PCCP
|
April 1, 2025
Facet-dependent polaron stability in photocatalysis by SrTiO<sub>3</sub>: a constrained DFT study
Tatsuya Joutsuka
The Journal of Physical Chemistry. A
|
January 8, 2011
Hydration structure in dilute hydrofluoric acid
Tatsuya Joutsuka, Koji Ando
The Journal of Physical Chemistry. B
|
October 11, 2016
Efficient Computation of Difference Vibrational Spectra in Isothermal-Isobaric Ensemble
Tatsuya Joutsuka, Akihiro Morita
The Journal of Chemical Physics
|
June 7, 2011
Vibrational spectroscopy and relaxation of an anharmonic oscillator coupled to harmonic bath
Tatsuya Joutsuka, Koji Ando
The Journal of Physical Chemistry. B
|
August 29, 2020
Constrained Density Functional Theory Molecular Dynamics Simulation of Deprotonation in Aqueous Silicic Acid
Tatsuya 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 Potentials
Tatsuya Joutsuka, Yoshiteru Itagaki
The Journal of Physical Chemistry. A
|
January 8, 2011
Dynamics of proton transfer and vibrational relaxation in dilute hydrofluoric acid
Tatsuya Joutsuka, Koji Ando
Journal of Chemical Theory and Computation
|
September 13, 2016
Improved Theory of Difference Vibrational Spectroscopy and Application to Water
Tatsuya Joutsuka, Akihiro Morita
The Journal of Physical Chemistry Letters
|
January 26, 2016
Vibrational Quantum Decoherence in Liquid Water
Tatsuya Joutsuka, Ward H Thompson, Damien Laage
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of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. B
|
June 13, 2022
Molecular Mechanism of Autodissociation in Liquid Water: <i>Ab Initio</i> Molecular Dynamics Simulations
Tatsuya Joutsuka
Physical Chemistry Chemical Physics : PCCP
|
April 1, 2025
Facet-dependent polaron stability in photocatalysis by SrTiO<sub>3</sub>: a constrained DFT study
Tatsuya Joutsuka
The Journal of Physical Chemistry. A
|
January 8, 2011
Hydration structure in dilute hydrofluoric acid
Tatsuya Joutsuka, Koji Ando
The Journal of Physical Chemistry. B
|
October 11, 2016
Efficient Computation of Difference Vibrational Spectra in Isothermal-Isobaric Ensemble
Tatsuya Joutsuka, Akihiro Morita
The Journal of Chemical Physics
|
June 7, 2011
Vibrational spectroscopy and relaxation of an anharmonic oscillator coupled to harmonic bath
Tatsuya Joutsuka, Koji Ando
The Journal of Physical Chemistry. B
|
August 29, 2020
Constrained Density Functional Theory Molecular Dynamics Simulation of Deprotonation in Aqueous Silicic Acid
Tatsuya 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 Potentials
Tatsuya Joutsuka, Yoshiteru Itagaki
The Journal of Physical Chemistry. A
|
January 8, 2011
Dynamics of proton transfer and vibrational relaxation in dilute hydrofluoric acid
Tatsuya Joutsuka, Koji Ando
Journal of Chemical Theory and Computation
|
September 13, 2016
Improved Theory of Difference Vibrational Spectroscopy and Application to Water
Tatsuya Joutsuka, Akihiro Morita
The Journal of Physical Chemistry Letters
|
January 26, 2016
Vibrational Quantum Decoherence in Liquid Water
Tatsuya Joutsuka, Ward H Thompson, Damien Laage
Page
of 2