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Hiroto Tachikawa

Showing results (1-10 of 66) with videos related to

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Journal of Computational Chemistry|April 25, 2017
Effects of zero point vibration on the reaction dynamics of water dimer cations following ionizationHiroto Tachikawa
The Journal of Chemical Physics|October 18, 2006
Electron hydration dynamics in water clusters: A direct ab initio molecular dynamics approachHiroto Tachikawa
The Journal of Physical Chemistry. A|August 21, 2010
Electron capture dynamics of a water molecule connected to a cyclic water trimer: a direct ab initio MD approachHiroto Tachikawa
The Journal of Physical Chemistry. A|April 7, 2020
Proton Transfer vs Complex Formation Channels in Ionized Formic Acid Dimer: A Direct <i>Ab Initio</i> Molecular Dynamics StudyHiroto Tachikawa
The Journal of Physical Chemistry. A|April 27, 2019
Activation of CO<sub>2</sub> in Photoirradiated CO<sub>2</sub>-H<sub>2</sub>O Clusters: Direct Ab Initio Molecular Dynamics (MD) StudyHiroto Tachikawa
Nanomaterials (Basel, Switzerland)|October 15, 2025
Molecular Design of H<sub>2</sub> Storage/Release Devices: A Direct Ab Initio MD StudyHiroto Tachikawa
Physical Chemistry Chemical Physics : PCCP|January 31, 2022
Reaction mechanism of an intracluster S<sub>N</sub>2 reaction induced by electron captureHiroto Tachikawa
ACS Omega|July 8, 2021
Reactions of Photoionization-Induced CO-H<sub>2</sub>O Cluster: Direct Ab Initio Molecular Dynamics StudyHiroto Tachikawa
The Journal of Physical Chemistry. A|July 19, 2011
Collision induced complex formation following electron capture of SO2-H2O complex interacting with argon atomsHiroto Tachikawa
The Journal of Physical Chemistry. A|March 23, 2010
Direct ab initio MD study on the electron capture dynamics of hydroperoxy radical (HOO)-water complexesHiroto Tachikawa
Pageof 7

Showing results (1-10 of 66) with videos related to

Sort By:
Pageof 7
Journal of Computational Chemistry|April 25, 2017
Effects of zero point vibration on the reaction dynamics of water dimer cations following ionizationHiroto Tachikawa
The Journal of Chemical Physics|October 18, 2006
Electron hydration dynamics in water clusters: A direct ab initio molecular dynamics approachHiroto Tachikawa
The Journal of Physical Chemistry. A|August 21, 2010
Electron capture dynamics of a water molecule connected to a cyclic water trimer: a direct ab initio MD approachHiroto Tachikawa
The Journal of Physical Chemistry. A|April 7, 2020
Proton Transfer vs Complex Formation Channels in Ionized Formic Acid Dimer: A Direct <i>Ab Initio</i> Molecular Dynamics StudyHiroto Tachikawa
The Journal of Physical Chemistry. A|April 27, 2019
Activation of CO<sub>2</sub> in Photoirradiated CO<sub>2</sub>-H<sub>2</sub>O Clusters: Direct Ab Initio Molecular Dynamics (MD) StudyHiroto Tachikawa
Nanomaterials (Basel, Switzerland)|October 15, 2025
Molecular Design of H<sub>2</sub> Storage/Release Devices: A Direct Ab Initio MD StudyHiroto Tachikawa
Physical Chemistry Chemical Physics : PCCP|January 31, 2022
Reaction mechanism of an intracluster S<sub>N</sub>2 reaction induced by electron captureHiroto Tachikawa
ACS Omega|July 8, 2021
Reactions of Photoionization-Induced CO-H<sub>2</sub>O Cluster: Direct Ab Initio Molecular Dynamics StudyHiroto Tachikawa
The Journal of Physical Chemistry. A|July 19, 2011
Collision induced complex formation following electron capture of SO2-H2O complex interacting with argon atomsHiroto Tachikawa
The Journal of Physical Chemistry. A|March 23, 2010
Direct ab initio MD study on the electron capture dynamics of hydroperoxy radical (HOO)-water complexesHiroto Tachikawa
Pageof 7