Satoshi Yabushita

ヤブシタサトシ | Satoshi Yabushita

Affiliation and department：
Job title： Professor Emeritus
Other affiliations (8)：

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Research field (1)： Basic physical chemistry

Research keywords (1)： Theoretical Chemistry Quantum Chemistry

Research theme for competitive and other funds (2)：

2020 - 2024 Development and applications of theoretical computational methods for molecular response properties
2016 - 2019 原子・分子の共鳴状態および光イオン化過程の理論研究

Papers (110)：

Tsuyuki M, Kugaya Y, Kanamori H, Yabushita S. Size-Dependent πg+ πuCombination Band Intensities of Polyynes C2 nH2(n = 1-9) Analyzed by the Local CCH Bending and the Linear Response Functions. Journal of Physical Chemistry A. 2021. 125. 29. 6404-6419
Tsuyuki M, Furudate S, Kugaya Y, Yabushita S. Graphical transition moment decomposition and conceptual density functional theory approaches to study the fundamental and lower-level overtone absorption intensities of some OH stretching vibrations. Journal of Physical Chemistry A. 2021. 125. 10. 2101-2113
Naoto Furuhashi, Satoshi Yabushita. K-shell photoionization cross sections of one-electron uranium cation by relativistic complex basis function method. Journal of Physics B: Atomic, Molecular and Optical Physics. 2020. 53. 12
Tapas K. Ghosh, Satoshi Yabushita. Ab initio investigation on the IOOBr isomers and reaction pathways of the IO+BrO Reaction. International Journal of Research in Chemistry and Environment (IJRCE). 2019. 9. 4. 1-9
Tatsuhiko Kashimura, Yabushita Satoshi. Importance of the Parallel Component of the Transition Moments to the 1Pi1 (5A’) and 3Pi1 (3A’) Excited States of ICN in the Ȃ-band Photodissociation. Journal of Physical Chemistry A. 2019. 123. 18. 4000-4013

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MISC (1)：

藪下聡, 鷹野景子, 波田雅彦, 内田雅人, 庄司光男, 清野淳司, 中田彩子, 村岡梓, 横川大輔. 理論化学会・将来構想委員会活動報告書. 理論化学会誌フロンティア. 2021. 3. 3. 182-203

Books (8)：

ライフコンジュゲートケミストリー
2006
日本化学会編、第5版実験化学講座12
丸善 2004
Relativistic Effects on Transition State Structures and Properties
in 'The Transition State - A Theoretical Approach', edited by T.Fueno, Gordon & Breach Scientific Pub. 1999
物理化学演習
裳華房 1999
Orgonometallic Clusters Studied Under Molecular Beam
in 'Structures and Dynamics of Clusters' Frontiers Science Series No.16, Universal Academy Press, Tokyo 1996

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Lectures and oral presentations (191)：

Coupled perturbed Kohn-Sham方程式および線形応答理論による電子密度の核座標微分
(第17回分子科学討論会 2023)
On the applicability of the CPKS equations without basis function derivative terms to the IR intensities of CH and OH vibrations
(TACC2023 (The 5th Conference of Theory and Applications of Computational Chemistry) 2023)
Vibrational Absorption Intensities Studied by the Linear and Nonlinear Response Functions
(APATCC-10 (The 10th Conference of the Asia Pacific Association of Theoretical and Computational Chemists 2023)
Photoionization Cross Sections Calculated by the Complex Basis Function Method
(IWP-RIXS 2022 (International Workshop on Photoionization (IWP) Resonant Inelastic X-ray Scattering (RIXS) 2022 2022)
Coupled perturbed Kohn-Sham/Hartree-Fock方程式における非同次項の表式
(第16回分子科学討論会 2022)

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Education (5)：

1982 - Osaka University Graduate School, Division of Engineering Science 化学系専攻
1982 - 1982 Osaka University Graduate School, Division of Engineering Science 化学系専攻
1979 - Osaka University Graduate School, Division of Engineering Science 化学系専攻
1979 - 1979 Osaka University Graduate School, Division of Engineering Science 化学系専攻
1973 - 1977 Osaka University Faculty of Engineering Science Department of Chemical Engineering

Professional career (1)：

Work history (10)：

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Committee career (12)：

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Awards (1)：

Association Membership(s) (5)：

原子衝突学会 , The Society of Iodine Science , 分子科学会 , 理論化学研究会 , The Chemical Society of Japan

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