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The Journal of Physical Chemistry. A
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December 17, 2011
Nonradiative deactivation mechanisms of uracil, thymine, and 5-fluorouracil: a comparative ab initio study
Shohei Yamazaki, Tetsuya Taketsugu
Faraday Discussions
|
March 30, 2012
A computational investigation of H2 adsorption and dissociation on Au nanoparticles supported on TiO2 surface
Andrey Lyalin, Tetsuya Taketsugu
The Journal of Physical Chemistry Letters
|
December 15, 2023
Roles of Singlet Fission in the Photosensitization of Silicon Phthalocyanine
Takao Tsuneda, Tetsuya Taketsugu
Journal of Computational Chemistry
|
November 20, 2018
Ab initio surface hopping excited-state molecular dynamics approach on the basis of spin-orbit coupled states: An application to the A-band photodissociation of CH<sub>3</sub> I
Muneaki Kamiya, Tetsuya Taketsugu
The Journal of Physical Chemistry Letters
|
June 20, 2024
Singlet Fission as the Gateway to Triplet Generation in Heavy Atom-Free Organic Molecules
Takao Tsuneda, Tetsuya Taketsugu
Physical Chemistry Chemical Physics : PCCP
|
September 22, 2018
Theoretical investigations on hydrogen peroxide decomposition in aquo
Takao Tsuneda, Tetsuya Taketsugu
The Journal of Chemical Physics
|
July 23, 2004
Theoretical study of Ng--NiN(2) (Ng=Ar,Ne,He)
Yuriko Ono, Tetsuya Taketsugu
The Journal of Physical Chemistry. A
|
July 27, 2011
Ultrafast nonradiative decay of electronically excited States of malachite green: ab initio calculations
Akira Nakayama, Tetsuya Taketsugu
Physical Chemistry Chemical Physics : PCCP
|
November 12, 2021
Reply to the 'Comment on "Theoretical investigations on hydrogen peroxide decomposition in aquo"' by W. H. Koppenol, <i>Phys. Chem. Chem. Phys.</i>, 2021, <b>23</b>, DOI: 10.1039/D1CP03545B
Takao Tsuneda, Tetsuya Taketsugu
Journal of Computational Chemistry
|
September 30, 2011
Ab initio molecular dynamics approach to tunneling splitting in polyatomic molecules
Yusuke Ootani, Tetsuya Taketsugu
Page
of 20
Search research articles
Search
Showing results (1-10 of 196) with videos related to
Sort By:
Page
of 20
The Journal of Physical Chemistry. A
|
December 17, 2011
Nonradiative deactivation mechanisms of uracil, thymine, and 5-fluorouracil: a comparative ab initio study
Shohei Yamazaki, Tetsuya Taketsugu
Faraday Discussions
|
March 30, 2012
A computational investigation of H2 adsorption and dissociation on Au nanoparticles supported on TiO2 surface
Andrey Lyalin, Tetsuya Taketsugu
The Journal of Physical Chemistry Letters
|
December 15, 2023
Roles of Singlet Fission in the Photosensitization of Silicon Phthalocyanine
Takao Tsuneda, Tetsuya Taketsugu
Journal of Computational Chemistry
|
November 20, 2018
Ab initio surface hopping excited-state molecular dynamics approach on the basis of spin-orbit coupled states: An application to the A-band photodissociation of CH<sub>3</sub> I
Muneaki Kamiya, Tetsuya Taketsugu
The Journal of Physical Chemistry Letters
|
June 20, 2024
Singlet Fission as the Gateway to Triplet Generation in Heavy Atom-Free Organic Molecules
Takao Tsuneda, Tetsuya Taketsugu
Physical Chemistry Chemical Physics : PCCP
|
September 22, 2018
Theoretical investigations on hydrogen peroxide decomposition in aquo
Takao Tsuneda, Tetsuya Taketsugu
The Journal of Chemical Physics
|
July 23, 2004
Theoretical study of Ng--NiN(2) (Ng=Ar,Ne,He)
Yuriko Ono, Tetsuya Taketsugu
The Journal of Physical Chemistry. A
|
July 27, 2011
Ultrafast nonradiative decay of electronically excited States of malachite green: ab initio calculations
Akira Nakayama, Tetsuya Taketsugu
Physical Chemistry Chemical Physics : PCCP
|
November 12, 2021
Reply to the 'Comment on "Theoretical investigations on hydrogen peroxide decomposition in aquo"' by W. H. Koppenol, <i>Phys. Chem. Chem. Phys.</i>, 2021, <b>23</b>, DOI: 10.1039/D1CP03545B
Takao Tsuneda, Tetsuya Taketsugu
Journal of Computational Chemistry
|
September 30, 2011
Ab initio molecular dynamics approach to tunneling splitting in polyatomic molecules
Yusuke Ootani, Tetsuya Taketsugu
Page
of 20