A polarizable molecular dynamics method for electrode-electrolyte interfacial electron transfer under the constant chemical-potential-difference condition on the electrode electrons
Takahashi, Ken, Nakano, Hiroshi, Sato, Hirofumi
Published in The Journal of chemical physics (07.08.2020)
Published in The Journal of chemical physics (07.08.2020)
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Journal Article
Experimental and theoretical study on p-aminophenylthyil radical geminate recombination in ionic liquids; analysis using the Smoluchowski-Collins-Kimball equation
Fujii, Kaori, Yagi, Tomoaki, Nakano, Hiroshi, Sato, Hirofumi, Kimura, Yoshifumi
Published in The Journal of chemical physics (21.04.2021)
Published in The Journal of chemical physics (21.04.2021)
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Journal Article
Dynamics theory for molecular liquids based on an interaction site model
Kasahara, Kento, Sato, Hirofumi
Published in Physical chemistry chemical physics : PCCP (25.10.2017)
Published in Physical chemistry chemical physics : PCCP (25.10.2017)
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Journal Article
A Catalytic Alkylation of Ketones via sp3 C-H Bond Activation
Peng, Xue, Hirao, Yuki, Yabu, Shunsuke, Sato, Hirofumi, Higashi, Masahiro, Akai, Takuya, Masaoka, Shigeyuki, Mitsunuma, Harunobu, Kanai, Motomu
Published in Journal of organic chemistry (19.05.2023)
Published in Journal of organic chemistry (19.05.2023)
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Journal Article
A quantum chemical model for a series of self-assembled nanocages: the origin of stability behind the coordination-driven formation of transition metal complexes up to [M 12 L 24 ] 24
Yoshida, Yuichiro, Iuchi, Satoru, Sato, Hirofumi
Published in Physical chemistry chemical physics : PCCP (21.01.2021)
Published in Physical chemistry chemical physics : PCCP (21.01.2021)
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A kinetics study of ligand substitution reaction on dinuclear platinum complexes: Stochastic versus deterministic approach
Iioka, Tatsuya, Takahashi, Satoshi, Yoshida, Yuichiro, Matsumura, Yoshihiro, Hiraoka, Shuichi, Sato, Hirofumi
Published in Journal of computational chemistry (05.01.2019)
Published in Journal of computational chemistry (05.01.2019)
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Journal Article
Energy landscape study of water splitting and H2 evolution at a ruthenium(II) pincer complex
Yoshida, Yuichiro, Yokoi, Hayato, Sato, Hirofumi
Published in Journal of computational chemistry (05.10.2020)
Published in Journal of computational chemistry (05.10.2020)
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Journal Article