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

Yasutaka Kitagawa

Showing results (11-20 of 95) with videos related to

Pageof 10
Sort By:
Chemical Science|January 6, 2025
Stacked-ring aromaticity from the viewpoint of the effective number of π-electronsRyota Sugimori, Kenji Okada, Ryohei Kishi, et al.
Journal of Chemical Theory and Computation|November 20, 2015
A Density Functional Theory Based Protocol to Compute the Redox Potential of Transition Metal Complex with the Correction of Pseudo-Counterion: General Theory and ApplicationsToru Matsui, Yasutaka Kitagawa, Yasuteru Shigeta, et al.
Angewandte Chemie (International Ed. in English)|November 15, 2019
Facially Dispersed Polyhydride Cu<sub>9</sub> and Cu<sub>16</sub> Clusters Comprising Apex-Truncated Supertetrahedral and Square-Face-Capped Cuboctahedral Copper FrameworksKanako Nakamae, Takayuki Nakajima, Yasuyuki Ura, et al.
Journal of Computational Chemistry|August 29, 2012
Consistent scheme for computing standard hydrogen electrode and redox potentialsToru Matsui, Yasutaka Kitagawa, Mitsutaka Okumura, et al.
The Journal of Physical Chemistry. A|February 17, 2023
Theoretical Study on Thermal Structural Fluctuation Effects of Intermolecular Configurations on Singlet Fission in Pentacene Crystal ModelsTakayoshi Tonami, Hajime Miyamoto, Masayoshi Nakano, et al.
Nanomaterials (Basel, Switzerland)|January 11, 2024
Theoretical Study on the Open-Shell Electronic Structure and Electron Conductivity of [18]Annulene as a Molecular Parallel Circuit ModelNaoka Amamizu, Mitsuhiro Nishida, Keisuke Sasaki, et al.
Molecules (Basel, Switzerland)|November 27, 2024
Theoretical Study on Singlet Fission Dynamics and Triplet Migration Process in Symmetric Heterotrimer ModelsHajime Miyamoto, Kenji Okada, Kohei Tada, et al.
Dalton Transactions (Cambridge, England : 2003)|June 1, 2023
Bilayered lanthanide squarate hydrates (Ln = Eu to Lu) and magnetization reversal barriers of 21 K for Ln = Tm and 57 K for YbRina Takano, Koki Masuda, Keigo Cho, et al.
Chemical Science|June 25, 2021
Formate-driven catalysis and mechanism of an iridium-copper complex for selective aerobic oxidation of aromatic olefins in waterYoshihiro Shimoyama, Yasutaka Kitagawa, Yuji Ohgomori, et al.
The Journal of Physical Chemistry. A|January 6, 2026
Diphenoquinone as a Prototype of Singlet Fission ChromophoresKenji Okada, Ren-Ya Kurata, Kohei Tada, et al.
Pageof 10

Showing results (11-20 of 95) with videos related to

Sort By:
Pageof 10
Chemical Science|January 6, 2025
Stacked-ring aromaticity from the viewpoint of the effective number of π-electronsRyota Sugimori, Kenji Okada, Ryohei Kishi, et al.
Journal of Chemical Theory and Computation|November 20, 2015
A Density Functional Theory Based Protocol to Compute the Redox Potential of Transition Metal Complex with the Correction of Pseudo-Counterion: General Theory and ApplicationsToru Matsui, Yasutaka Kitagawa, Yasuteru Shigeta, et al.
Angewandte Chemie (International Ed. in English)|November 15, 2019
Facially Dispersed Polyhydride Cu<sub>9</sub> and Cu<sub>16</sub> Clusters Comprising Apex-Truncated Supertetrahedral and Square-Face-Capped Cuboctahedral Copper FrameworksKanako Nakamae, Takayuki Nakajima, Yasuyuki Ura, et al.
Journal of Computational Chemistry|August 29, 2012
Consistent scheme for computing standard hydrogen electrode and redox potentialsToru Matsui, Yasutaka Kitagawa, Mitsutaka Okumura, et al.
The Journal of Physical Chemistry. A|February 17, 2023
Theoretical Study on Thermal Structural Fluctuation Effects of Intermolecular Configurations on Singlet Fission in Pentacene Crystal ModelsTakayoshi Tonami, Hajime Miyamoto, Masayoshi Nakano, et al.
Nanomaterials (Basel, Switzerland)|January 11, 2024
Theoretical Study on the Open-Shell Electronic Structure and Electron Conductivity of [18]Annulene as a Molecular Parallel Circuit ModelNaoka Amamizu, Mitsuhiro Nishida, Keisuke Sasaki, et al.
Molecules (Basel, Switzerland)|November 27, 2024
Theoretical Study on Singlet Fission Dynamics and Triplet Migration Process in Symmetric Heterotrimer ModelsHajime Miyamoto, Kenji Okada, Kohei Tada, et al.
Dalton Transactions (Cambridge, England : 2003)|June 1, 2023
Bilayered lanthanide squarate hydrates (Ln = Eu to Lu) and magnetization reversal barriers of 21 K for Ln = Tm and 57 K for YbRina Takano, Koki Masuda, Keigo Cho, et al.
Chemical Science|June 25, 2021
Formate-driven catalysis and mechanism of an iridium-copper complex for selective aerobic oxidation of aromatic olefins in waterYoshihiro Shimoyama, Yasutaka Kitagawa, Yuji Ohgomori, et al.
The Journal of Physical Chemistry. A|January 6, 2026
Diphenoquinone as a Prototype of Singlet Fission ChromophoresKenji Okada, Ren-Ya Kurata, Kohei Tada, et al.
Pageof 10