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
Miho Motoyama, Thu-Hong Doan, Paulina Hibner-Kulicka, Ryo Otake, Malgorzata Lukarska, Jean-Francois Lohier, Kota Ozawa, Shinkoh Nanbu, Carole Alayrac, Yumiko Suzuki, et al. Synthesis and Structure-Photophysics Evaluation of 2- N -Amino-quinazolines: Small Molecule Fluorophores for Solution and Solid State. Chemistry - An Asian Journal. 2021
Manabu Nakazono, Shinkoh Nanbu, Takeyuki Akita, Kenji Hamase. Acridinium ester chemiluminescence: Methyl substitution on the acridine moiety. Journal of Oleo Science. 2021. 70. 11. 1677-1684
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
Manabu Nakazono, Ai Jinguji, Kenichiro Saita, Shinkoh Nanbu, Ryoichi Kuwano, Kiyoshi Zaitsu. ORGN 202-Fluorescence and chemiluminescence properties of indolylmaleimide derivatives. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 2009. 237
Koga, N, Matsushita, T, Hashimoto, K, Hada, M, Hosoya, H, Matsuzawa, H, Nagashima, U, Nanbu S, Takano, K, Yamabe, S. Quantum Chemistry Literature Data Base, Supplement 23, Bibliography of Ab Initio Calculations for 2003. J. Mol. Struct. (THEOCHEM). 2005. 720-721. 1-666
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
The Nonadiabatic Trajectory
ELSEVIER Reference Module in Chemistry, Molecular Sciences and Chemical Engineering, Physical Chemistry 2017 ISBN:9780124095472
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