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Hiroto Tachikawa

Showing results (41-50 of 66) with videos related to

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Journal of Chemical Theory and Computation|December 3, 2015
Structures and Electronic States of Permethyloligosilane Radical Ions with All-Trans Form Sin(CH3)2n+2(±) (n = 2-6): A Density Functional Theory StudyHiroto Tachikawa, Hiroshi Kawabata
The Journal of Physical Chemistry. B|May 28, 2008
Interaction between thymine dimer and flavin-adenine dinucleotide: a DFT and direct ab initio molecular dynamics studyHiroto Tachikawa, Hiroshi Kawabata
Physical Chemistry Chemical Physics : PCCP|February 18, 2011
Ionization dynamics of aminopyridine dimer: a direct ab initio molecular dynamics (MD) studyHiroto Tachikawa, Takahiro Fukuzumi
Inorganic Chemistry|April 1, 2003
Ozone-water 1:1 complexes O3-H2O: an ab initio studyHiroto Tachikawa, Shigeaki Abe
Physical Chemistry Chemical Physics : PCCP|April 19, 2022
Structures and electronic states of trimer radical cations of coronene: DFT-ESR simulation studyHiroto Tachikawa, Anders Lund
Physical Chemistry Chemical Physics : PCCP|October 19, 2011
Ab initio theoretical calculations of the electronic excitation energies of small water clustersHiroto Tachikawa, Akihiro Yabushita, Masahiro Kawasaki
Scientific Reports|February 22, 2019
Water-accelerated π-Stacking Reaction in Benzene Cluster CationHiroto Tachikawa, Ryoshu Iura, Hiroshi Kawabata
Physical Chemistry Chemical Physics : PCCP|October 2, 2009
H6+ in irradiated solid para-hydrogen and its decay dynamics: reinvestigation of quartet electron paramagnetic resonance lines assigned to H2-Takayuki Kumada, Hiroto Tachikawa, Toshiyuki Takayanagi
The Journal of Physical Chemistry. A|October 31, 2008
Ab initio molecular dynamics study on the electron capture processes of protonated methane (CH5+)Hiroto Tachikawa, Andrew J Orr-Ewing
Physical Chemistry Chemical Physics : PCCP|July 10, 2009
A direct ab initio molecular dynamics (MD) study on the benzophenone-water 1 : 1 complexHiroto Tachikawa, Tetsuji Iyama, Kohichi Kato
Pageof 7

Showing results (41-50 of 66) with videos related to

Sort By:
Pageof 7
Journal of Chemical Theory and Computation|December 3, 2015
Structures and Electronic States of Permethyloligosilane Radical Ions with All-Trans Form Sin(CH3)2n+2(±) (n = 2-6): A Density Functional Theory StudyHiroto Tachikawa, Hiroshi Kawabata
The Journal of Physical Chemistry. B|May 28, 2008
Interaction between thymine dimer and flavin-adenine dinucleotide: a DFT and direct ab initio molecular dynamics studyHiroto Tachikawa, Hiroshi Kawabata
Physical Chemistry Chemical Physics : PCCP|February 18, 2011
Ionization dynamics of aminopyridine dimer: a direct ab initio molecular dynamics (MD) studyHiroto Tachikawa, Takahiro Fukuzumi
Inorganic Chemistry|April 1, 2003
Ozone-water 1:1 complexes O3-H2O: an ab initio studyHiroto Tachikawa, Shigeaki Abe
Physical Chemistry Chemical Physics : PCCP|April 19, 2022
Structures and electronic states of trimer radical cations of coronene: DFT-ESR simulation studyHiroto Tachikawa, Anders Lund
Physical Chemistry Chemical Physics : PCCP|October 19, 2011
Ab initio theoretical calculations of the electronic excitation energies of small water clustersHiroto Tachikawa, Akihiro Yabushita, Masahiro Kawasaki
Scientific Reports|February 22, 2019
Water-accelerated π-Stacking Reaction in Benzene Cluster CationHiroto Tachikawa, Ryoshu Iura, Hiroshi Kawabata
Physical Chemistry Chemical Physics : PCCP|October 2, 2009
H6+ in irradiated solid para-hydrogen and its decay dynamics: reinvestigation of quartet electron paramagnetic resonance lines assigned to H2-Takayuki Kumada, Hiroto Tachikawa, Toshiyuki Takayanagi
The Journal of Physical Chemistry. A|October 31, 2008
Ab initio molecular dynamics study on the electron capture processes of protonated methane (CH5+)Hiroto Tachikawa, Andrew J Orr-Ewing
Physical Chemistry Chemical Physics : PCCP|July 10, 2009
A direct ab initio molecular dynamics (MD) study on the benzophenone-water 1 : 1 complexHiroto Tachikawa, Tetsuji Iyama, Kohichi Kato
Pageof 7