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

Takayoshi Ishimoto

Showing results (1-10 of 40) with videos related to

Pageof 4
Sort By:
Membranes|June 25, 2014
A review of molecular-level mechanism of membrane degradation in the polymer electrolyte fuel cellTakayoshi Ishimoto, Michihisa Koyama
The Journal of Physical Chemistry Letters|February 11, 2016
Electronic Structure and Phase Stability of PdPt NanoparticlesTakayoshi Ishimoto, Michihisa Koyama
The Journal of Chemical Physics|January 22, 2018
Theoretical study of tetrahedral site occupation by hydrogen in Pd nanoparticlesTakayoshi Ishimoto, Michihisa Koyama
The Journal of Chemical Physics|October 18, 2006
Electron-electron and electron-nucleus correlation effects on exponent values of Gaussian-type functions for quantum protons and deuteronsTakayoshi Ishimoto, Masanori Tachikawa, Umpei Nagashima
The Journal of Chemical Physics|January 18, 2006
A fragment molecular-orbital-multicomponent molecular-orbital method for analyzing HD isotope effects in large moleculesTakayoshi Ishimoto, Masanori Tachikawa, Umpei Nagashima
RSC Advances|April 15, 2022
Theoretical study of the H/D isotope effect of CH<sub>4</sub>/CD<sub>4</sub> adsorption on a Rh(111) surface using a combined plane wave and localized basis sets methodHiroki Sakagami, Masanori Tachikawa, Takayoshi Ishimoto
The Journal of Chemical Physics|May 2, 2008
Simultaneous analytical optimization of variational parameters in Gaussian-type functions with full configuration interaction of multicomponent molecular orbital method by elimination of translational and rotational motions: application to isotopomers of the hydrogen moleculeTakayoshi Ishimoto, Masanori Tachikawa, Umpei Nagashima
Molecules (Basel, Switzerland)|May 9, 2013
Theoretical study of H/D isotope effects on nuclear magnetic shieldings using an ab initio multi-component molecular orbital methodTaro Udagawa, Takayoshi Ishimoto, Masanori Tachikawa
Journal of Computational Chemistry|December 20, 2024
Comprehensive Analysis of Deuterium Isotope Effects on Ionic H<sub>3</sub>O<sup>+…</sup>π Interactions Using Multi-Component Quantum Mechanics MethodsTaro Udagawa, Yusuke Kanematsu, Takayoshi Ishimoto, et al.
The Journal of Chemical Physics|April 20, 2005
Theoretical study of intramolecular interaction energies during dynamics simulations of oligopeptides by the fragment molecular orbital-Hamiltonian algorithm methodTakayoshi Ishimoto, Hiroaki Tokiwa, Hiroyuki Teramae, et al.
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
Membranes|June 25, 2014
A review of molecular-level mechanism of membrane degradation in the polymer electrolyte fuel cellTakayoshi Ishimoto, Michihisa Koyama
The Journal of Physical Chemistry Letters|February 11, 2016
Electronic Structure and Phase Stability of PdPt NanoparticlesTakayoshi Ishimoto, Michihisa Koyama
The Journal of Chemical Physics|January 22, 2018
Theoretical study of tetrahedral site occupation by hydrogen in Pd nanoparticlesTakayoshi Ishimoto, Michihisa Koyama
The Journal of Chemical Physics|October 18, 2006
Electron-electron and electron-nucleus correlation effects on exponent values of Gaussian-type functions for quantum protons and deuteronsTakayoshi Ishimoto, Masanori Tachikawa, Umpei Nagashima
The Journal of Chemical Physics|January 18, 2006
A fragment molecular-orbital-multicomponent molecular-orbital method for analyzing HD isotope effects in large moleculesTakayoshi Ishimoto, Masanori Tachikawa, Umpei Nagashima
RSC Advances|April 15, 2022
Theoretical study of the H/D isotope effect of CH<sub>4</sub>/CD<sub>4</sub> adsorption on a Rh(111) surface using a combined plane wave and localized basis sets methodHiroki Sakagami, Masanori Tachikawa, Takayoshi Ishimoto
The Journal of Chemical Physics|May 2, 2008
Simultaneous analytical optimization of variational parameters in Gaussian-type functions with full configuration interaction of multicomponent molecular orbital method by elimination of translational and rotational motions: application to isotopomers of the hydrogen moleculeTakayoshi Ishimoto, Masanori Tachikawa, Umpei Nagashima
Molecules (Basel, Switzerland)|May 9, 2013
Theoretical study of H/D isotope effects on nuclear magnetic shieldings using an ab initio multi-component molecular orbital methodTaro Udagawa, Takayoshi Ishimoto, Masanori Tachikawa
Journal of Computational Chemistry|December 20, 2024
Comprehensive Analysis of Deuterium Isotope Effects on Ionic H<sub>3</sub>O<sup>+…</sup>π Interactions Using Multi-Component Quantum Mechanics MethodsTaro Udagawa, Yusuke Kanematsu, Takayoshi Ishimoto, et al.
The Journal of Chemical Physics|April 20, 2005
Theoretical study of intramolecular interaction energies during dynamics simulations of oligopeptides by the fragment molecular orbital-Hamiltonian algorithm methodTakayoshi Ishimoto, Hiroaki Tokiwa, Hiroyuki Teramae, et al.
Pageof 4