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

Tetsuya Taketsugu

Showing results (1-10 of 196) with videos related to

Pageof 20
Sort By:
The Journal of Physical Chemistry. A|December 17, 2011
Nonradiative deactivation mechanisms of uracil, thymine, and 5-fluorouracil: a comparative ab initio studyShohei Yamazaki, Tetsuya Taketsugu
Faraday Discussions|March 30, 2012
A computational investigation of H2 adsorption and dissociation on Au nanoparticles supported on TiO2 surfaceAndrey Lyalin, Tetsuya Taketsugu
The Journal of Physical Chemistry Letters|December 15, 2023
Roles of Singlet Fission in the Photosensitization of Silicon PhthalocyanineTakao 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> IMuneaki 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 MoleculesTakao Tsuneda, Tetsuya Taketsugu
Physical Chemistry Chemical Physics : PCCP|September 22, 2018
Theoretical investigations on hydrogen peroxide decomposition in aquoTakao 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 calculationsAkira 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/D1CP03545BTakao Tsuneda, Tetsuya Taketsugu
Journal of Computational Chemistry|September 30, 2011
Ab initio molecular dynamics approach to tunneling splitting in polyatomic moleculesYusuke Ootani, Tetsuya Taketsugu
Pageof 20

Showing results (1-10 of 196) with videos related to

Sort By:
Pageof 20
The Journal of Physical Chemistry. A|December 17, 2011
Nonradiative deactivation mechanisms of uracil, thymine, and 5-fluorouracil: a comparative ab initio studyShohei Yamazaki, Tetsuya Taketsugu
Faraday Discussions|March 30, 2012
A computational investigation of H2 adsorption and dissociation on Au nanoparticles supported on TiO2 surfaceAndrey Lyalin, Tetsuya Taketsugu
The Journal of Physical Chemistry Letters|December 15, 2023
Roles of Singlet Fission in the Photosensitization of Silicon PhthalocyanineTakao 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> IMuneaki 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 MoleculesTakao Tsuneda, Tetsuya Taketsugu
Physical Chemistry Chemical Physics : PCCP|September 22, 2018
Theoretical investigations on hydrogen peroxide decomposition in aquoTakao 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 calculationsAkira 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/D1CP03545BTakao Tsuneda, Tetsuya Taketsugu
Journal of Computational Chemistry|September 30, 2011
Ab initio molecular dynamics approach to tunneling splitting in polyatomic moleculesYusuke Ootani, Tetsuya Taketsugu
Pageof 20