Yuanzhe Li, Sebastian Oscar Danielache, Yoshiaki Endo, shinkoh Nanbu, Yuichiro Ueno. High-Resolution UV Absorption Cross-section Measurements of 32S, 33S, 34S, and 36S Sulfur Dioxide for the B ̵̃^1 B_1-X ̵̃^1 A_1 Absorption Band. 2024
Nana Iwasa, Shinkoh Nanbu. Investigating the photo-relaxation mechanism of 6-azauracil through ab initio nonadiabatic molecular dynamics simulations. Chemical Physics Letters. 2024. 838. 141088-141088
Karolis Sarka, Shinkoh Nanbu. Potential Energy Curves and Ultraviolet Absorption Cross Sections of Sulfur Dimer. ACS Earth and Space Chemistry. 2023. 7. 12. 2374-2381
Nozomi Tomioka, Shinkoh Nanbu, Tomoyo Misawa-Suzuki, Hirotaka Nagao. N-C Bond Formation Between Two Anilines Coordinated to a Ruthenium Center in a Cis-form Affording a 3,5-Cyclohexadiene-1,2-diimine Moiety. RSC Advances. 2021. 11. 36644-36650
Toshimasa Ishida, Shinkoh Nanbu, Hiroki Nakamura. Clarification of nonadiabatic chemical dynamics by the Zhu-Nakamura theory of nonadiabatic transition: from tri-atomic systems to reactions in solutions. INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY. 2017. 36. 2. 229-285
Intersystem crossing reaction for fluorescent 10-methyl-9(10H)- acridone via dioxetanone intermediates: on-the-fly nonadiabatic ONIOM molecular dynamics with particle mesh Ewald method and thermodynamics simulations
2023 ISBN:9789814968423
最近の研究から 溶液内光異性化反応における化学動力学
日本物理学会誌 2018
新著紹介「量子化学で生命の謎を解く」
日本物理学会誌 2017
Clarification of Nonadiabatic Chemical Dynamics by the Zhu-Nakamura Theory of Nonadiabatic Transition: From Triatomic Systems to Reactions in Solutions
International Reviews in Physical Chemistry, Taylor & Francis 2017
Nonadiabatic ab initio Molecular Dynamics of Photoisomerization Reaction in Solution
(International Conference on Theoretical and High-Performance Computational Chemistry, Guiyang, P.R. China)
Molecular dynamics for inner structure of anion mixed plastic crystal
(nternational Conference on Theoretical and High-Performance Computational Chemistry, Guiyang, P.R. China)
Non-adiabatic ab initio Molecular Dyanmics of Ultraviolet Photodissociation of Methylamine
(International Conference on Theoretical and High-Performance Computational Chemistry, Guiyang, P.R. China)
Theoretical Analysis of the Carboxylation in RubisCO
(International Conference on Theoretical and High-Performance Computational Chemistry, Guiyang, P.R. China)
2019/09/01 - 日本化学会 BCSJ(Bulletin of the Chemical Society Japan:日本化学会欧文誌)賞 Theoretical Molecular Dynamics Simulation of the DIF-1 Receptor Activation
2017/10/16 - the Royal Society of Chemistry Prizes for posters at QSCP-XXII was sponsored by Physical Chemistry Chemical Physics (PCCP), a journal published by the Royal Society of Chemistry. China
所属学会 (6件):
理論化学会
, 日本化学会
, 日本物理学会
, 分子科学会
, American Chemical Society
, 同位体科学会