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

Hiroto Tachikawa

Showing results (21-30 of 66) with videos related to

Pageof 7
Sort By:
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 12, 2014
Mechanism of dissolution of a lithium salt in an electrolytic solvent in a lithium ion secondary battery: a direct ab initio molecular dynamics (AIMD) studyHiroto Tachikawa
The Journal of Chemical Physics|October 13, 2006
Direct ab initio molecular dynamics study on a microsolvated SN2 reaction of OH-(H2O) with CH3ClHiroto Tachikawa
The Journal of Physical Chemistry. A|February 13, 2020
Intramolecular Reactions in Ionized Ammonia Clusters: A Direct Ab Initio Molecular Dynamics StudyHiroto Tachikawa
Physical Chemistry Chemical Physics : PCCP|January 15, 2024
Mechanism of ionic dissociation of HCl in the smallest water clustersHiroto Tachikawa
The Journal of Physical Chemistry. A|September 3, 2016
Reaction Dynamics Following Ionization of Ammonia Dimer Adsorbed on Ice SurfaceHiroto Tachikawa
The Journal of Physical Chemistry. A|April 12, 2018
Jahn-Teller Effect of the Benzene Radical Cation: A Direct ab Initio Molecular Dynamics StudyHiroto Tachikawa
ACS Omega|March 27, 2023
C-C Bond Formation Reaction Catalyzed by a Lithium Atom: Benzene-to-Biphenyl CouplingHiroto Tachikawa
The Journal of Physical Chemistry. A|July 1, 2017
Proton Transfer Rates in Ionized Hydrogen Chloride-Water Clusters: A Direct Ab Initio Molecular Dynamics StudyHiroto Tachikawa
The Journal of Physical Chemistry. A|December 28, 2021
Reaction Dynamics of NO<sup>+</sup> with Water ClustersHiroto Tachikawa
The Journal of Physical Chemistry. A|February 25, 2016
Molecular Design of Ionization-Induced Proton Switching Element Based on Fluorinated DNA Base PairHiroto Tachikawa, Hiroshi Kawabata
Pageof 7

Showing results (21-30 of 66) with videos related to

Sort By:
Pageof 7
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 12, 2014
Mechanism of dissolution of a lithium salt in an electrolytic solvent in a lithium ion secondary battery: a direct ab initio molecular dynamics (AIMD) studyHiroto Tachikawa
The Journal of Chemical Physics|October 13, 2006
Direct ab initio molecular dynamics study on a microsolvated SN2 reaction of OH-(H2O) with CH3ClHiroto Tachikawa
The Journal of Physical Chemistry. A|February 13, 2020
Intramolecular Reactions in Ionized Ammonia Clusters: A Direct Ab Initio Molecular Dynamics StudyHiroto Tachikawa
Physical Chemistry Chemical Physics : PCCP|January 15, 2024
Mechanism of ionic dissociation of HCl in the smallest water clustersHiroto Tachikawa
The Journal of Physical Chemistry. A|September 3, 2016
Reaction Dynamics Following Ionization of Ammonia Dimer Adsorbed on Ice SurfaceHiroto Tachikawa
The Journal of Physical Chemistry. A|April 12, 2018
Jahn-Teller Effect of the Benzene Radical Cation: A Direct ab Initio Molecular Dynamics StudyHiroto Tachikawa
ACS Omega|March 27, 2023
C-C Bond Formation Reaction Catalyzed by a Lithium Atom: Benzene-to-Biphenyl CouplingHiroto Tachikawa
The Journal of Physical Chemistry. A|July 1, 2017
Proton Transfer Rates in Ionized Hydrogen Chloride-Water Clusters: A Direct Ab Initio Molecular Dynamics StudyHiroto Tachikawa
The Journal of Physical Chemistry. A|December 28, 2021
Reaction Dynamics of NO<sup>+</sup> with Water ClustersHiroto Tachikawa
The Journal of Physical Chemistry. A|February 25, 2016
Molecular Design of Ionization-Induced Proton Switching Element Based on Fluorinated DNA Base PairHiroto Tachikawa, Hiroshi Kawabata
Pageof 7