Satoko Hayashi
10PUBLICATIONS
6CO-AUTHORS
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Publications (10)
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|Jan 22, 2025
Origin of <sup>13</sup>C NMR chemical shifts elucidated based on molecular orbital theory: paramagnetic contributions from orbital-to-orbital transitions for the pre-α, α, β, α-X, β-X and <i>ipso</i>-X effects, along with effects from characteristic bonds and groups.Waro Nakanishi, Satoko Hayashi, Keigo Matsuzaki
|May 28, 2024
Extremely stable system of 1-haloselanyl-anthraquinones: experimental and theoretical investigations.Naoki Ogawa, Nobuhiro Suzuki, Yoshifumi Katsura
|May 01, 2024
Origin of <sup>17</sup>O NMR chemical shifts based on molecular orbital theory: paramagnetic terms of the pre-α, α and β effects from orbital-to-orbital transitions, along with the effects from vinyl, carbonyl and carboxyl groups.Keigo Matsuzaki, Satoko Hayashi, Waro Nakanishi
|Feb 15, 2024
Intrinsic dynamic and static natures of <sup>A</sup>Pn--X<sup>+</sup>--<sup>B</sup>Pn σ(3c-4e) type interactions (<sup>A</sup>Pn = <sup>B</sup>Pn = N, P, As and Sb; X = H, F, Cl, Br and I) in bicyclo[3.3.3] and bicyclo[4.4.4] systems and their behaviour, elucidated with QTAIM dual functional analysis.Taro Nishide, Waro Nakanishi, Satoko Hayashi
|May 27, 2023
Dynamic and Static Nature of XH-∗-π and YX-∗-π (X = F, Cl, Br, and I; Y = X and F) in the Distorted π-System of Corannulene Elucidated with QTAIM Dual Functional Analysis.Satoko Hayashi, Takahiro Kato, Yuji Sugibayashi
|Apr 20, 2023
Synthesis, structures and reactions of acylsulfenyl iodides with theoretical investigations.Shinzi Kato, Masahiro Kimura, Yukio Komatsu
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