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

Kenichiro Saita

Showing results (1-10 of 32) with videos related to

Pageof 4
Sort By:
The Journal of Chemical Physics|December 20, 2012
On-the-fly ab initio molecular dynamics with multiconfigurational Ehrenfest methodKenichiro Saita, Dmitrii V Shalashilin
RSC Advances|November 3, 2023
An energy decomposition and extrapolation scheme for evaluating electron transfer rate constants: a case study on electron self-exchange reactions of transition metal complexesAkihiro Mutsuji, Kenichiro Saita, Satoshi Maeda
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|January 24, 2018
Exploring radiative and nonradiative decay paths in indole, isoindole, quinoline, and isoquinolineYu Harabuchi, Kenichiro Saita, Satoshi Maeda
Journal of Computational Chemistry|August 25, 2021
A reaction route network for methanol decomposition on a Pt(111) surfaceKanami Sugiyama, Kenichiro Saita, Satoshi Maeda
Journal of Chemical Theory and Computation|December 31, 2015
Ultrafast X-ray Scattering from MoleculesAdam Kirrander, Kenichiro Saita, Dmitrii V Shalashilin
Journal of Computational Chemistry|November 27, 2023
Ab initio molecular dynamics study of intersystem crossing dynamics for MH<sub>2</sub> (M = Si, Ge, Sn, Pb) on spin-pure and spin-mixed potential energy surfacesSatoi Wada, Takuro Tsutsumi, Kenichiro Saita, et al.
RSC Advances|May 6, 2022
Computational searches for crystal structures of dioxides of group 14 elements (CO<sub>2</sub>, SiO<sub>2</sub>, GeO<sub>2</sub>) under ultrahigh pressureHitoshi Nabata, Makito Takagi, Kenichiro Saita, et al.
Physical Chemistry Chemical Physics : PCCP|September 3, 2025
Unraveling the structural origins of stimulated emission redshift in cyanine dye 1122C: a combined AIMD and machine learning studyYusuke Minegishi, Kenichiro Saita, Takuro Tsutsumi, et al.
Physical Chemistry Chemical Physics : PCCP|September 3, 2013
Simulation of ultrafast photodynamics of pyrrole with a multiconfigurational Ehrenfest methodKenichiro Saita, Michael G D Nix, Dmitrii V Shalashilin
The Journal of Chemical Physics|August 24, 2018
Exploring potential crossing seams in periodic systems: Intersystem crossing pathways in the benzene crystalKenichiro Saita, Makito Takagi, Yu Harabuchi, et al.
Pageof 4

Showing results (1-10 of 32) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|December 20, 2012
On-the-fly ab initio molecular dynamics with multiconfigurational Ehrenfest methodKenichiro Saita, Dmitrii V Shalashilin
RSC Advances|November 3, 2023
An energy decomposition and extrapolation scheme for evaluating electron transfer rate constants: a case study on electron self-exchange reactions of transition metal complexesAkihiro Mutsuji, Kenichiro Saita, Satoshi Maeda
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|January 24, 2018
Exploring radiative and nonradiative decay paths in indole, isoindole, quinoline, and isoquinolineYu Harabuchi, Kenichiro Saita, Satoshi Maeda
Journal of Computational Chemistry|August 25, 2021
A reaction route network for methanol decomposition on a Pt(111) surfaceKanami Sugiyama, Kenichiro Saita, Satoshi Maeda
Journal of Chemical Theory and Computation|December 31, 2015
Ultrafast X-ray Scattering from MoleculesAdam Kirrander, Kenichiro Saita, Dmitrii V Shalashilin
Journal of Computational Chemistry|November 27, 2023
Ab initio molecular dynamics study of intersystem crossing dynamics for MH<sub>2</sub> (M = Si, Ge, Sn, Pb) on spin-pure and spin-mixed potential energy surfacesSatoi Wada, Takuro Tsutsumi, Kenichiro Saita, et al.
RSC Advances|May 6, 2022
Computational searches for crystal structures of dioxides of group 14 elements (CO<sub>2</sub>, SiO<sub>2</sub>, GeO<sub>2</sub>) under ultrahigh pressureHitoshi Nabata, Makito Takagi, Kenichiro Saita, et al.
Physical Chemistry Chemical Physics : PCCP|September 3, 2025
Unraveling the structural origins of stimulated emission redshift in cyanine dye 1122C: a combined AIMD and machine learning studyYusuke Minegishi, Kenichiro Saita, Takuro Tsutsumi, et al.
Physical Chemistry Chemical Physics : PCCP|September 3, 2013
Simulation of ultrafast photodynamics of pyrrole with a multiconfigurational Ehrenfest methodKenichiro Saita, Michael G D Nix, Dmitrii V Shalashilin
The Journal of Chemical Physics|August 24, 2018
Exploring potential crossing seams in periodic systems: Intersystem crossing pathways in the benzene crystalKenichiro Saita, Makito Takagi, Yu Harabuchi, et al.
Pageof 4