Search research articles
Contact Us
Filters
Showing results (1-10 of 66) with videos related to
Page
of 7
Sort By:
Journal of Computational Chemistry
|
April 25, 2017
Effects of zero point vibration on the reaction dynamics of water dimer cations following ionization
Hiroto Tachikawa
The Journal of Chemical Physics
|
October 18, 2006
Electron hydration dynamics in water clusters: A direct ab initio molecular dynamics approach
Hiroto 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 approach
Hiroto 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 Study
Hiroto 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) Study
Hiroto Tachikawa
Nanomaterials (Basel, Switzerland)
|
October 15, 2025
Molecular Design of H<sub>2</sub> Storage/Release Devices: A Direct Ab Initio MD Study
Hiroto Tachikawa
Physical Chemistry Chemical Physics : PCCP
|
January 31, 2022
Reaction mechanism of an intracluster S<sub>N</sub>2 reaction induced by electron capture
Hiroto Tachikawa
ACS Omega
|
July 8, 2021
Reactions of Photoionization-Induced CO-H<sub>2</sub>O Cluster: Direct Ab Initio Molecular Dynamics Study
Hiroto Tachikawa
The Journal of Physical Chemistry. A
|
July 19, 2011
Collision induced complex formation following electron capture of SO2-H2O complex interacting with argon atoms
Hiroto 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 complexes
Hiroto Tachikawa
Page
of 7
Search research articles
Search
Showing results (1-10 of 66) with videos related to
Sort By:
Page
of 7
Journal of Computational Chemistry
|
April 25, 2017
Effects of zero point vibration on the reaction dynamics of water dimer cations following ionization
Hiroto Tachikawa
The Journal of Chemical Physics
|
October 18, 2006
Electron hydration dynamics in water clusters: A direct ab initio molecular dynamics approach
Hiroto 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 approach
Hiroto 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 Study
Hiroto 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) Study
Hiroto Tachikawa
Nanomaterials (Basel, Switzerland)
|
October 15, 2025
Molecular Design of H<sub>2</sub> Storage/Release Devices: A Direct Ab Initio MD Study
Hiroto Tachikawa
Physical Chemistry Chemical Physics : PCCP
|
January 31, 2022
Reaction mechanism of an intracluster S<sub>N</sub>2 reaction induced by electron capture
Hiroto Tachikawa
ACS Omega
|
July 8, 2021
Reactions of Photoionization-Induced CO-H<sub>2</sub>O Cluster: Direct Ab Initio Molecular Dynamics Study
Hiroto Tachikawa
The Journal of Physical Chemistry. A
|
July 19, 2011
Collision induced complex formation following electron capture of SO2-H2O complex interacting with argon atoms
Hiroto 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 complexes
Hiroto Tachikawa
Page
of 7