Faculty of Science and Technology, Department of Materials and Life Sciences
Job title
Professor
Degree
博士(理学)(慶應義塾大学)
Research funding number
00249955
J-Global ID
200901062366264730
Profile
April,1988-March,1994 Doctoral research in Keio University; the research title is “Theoretical studies of the potential energy surfaces for the excited statea and the reaction dynamics.” Prof. Suehiro IWATA is a supervisor for the thesis. April,1994-March,1997 The idea of molecular switching was proposed with Prof. Hiroki NAKAMURA in IMS and Prof. F. O. Goodman in Waterloo university. The titile of the correspoinding paper is “Molecular switching in one-dimensional finite periodic nonadiabatic tunneling potential systems.” September,1995-March,2002 The highly vibrational states were theoretically explored with Prof. Mutsumi AOYAGI in Kyushu university. June,1999-December,1999 The reaction dynamics, especially the idea of transition wavepacket method was developed in Argonne national laboratory. The host professors are Prof. Stephen K. GRAY and Albert F. WAGNER. April,1994-present My research concerns mostly the development and application of methods to determine and analyze quantum mechanics of chemical reactions. One of my recent interests related to the quantum phenomena is non-adiabatic transition which could occur in various fields, such as chemistry, physics, biology, and economy. I am also interested in high performance computing (HPC), because I believe that the HPC would provide us “break-through” on our new science.2015-2016 Chemistry division director in Graduate School of Science and Technology 2012-2013 A member of Educational affairs committee 2010-2012 Chemistry division director in Graduate School of Science and Technology 2012 Promotion committee in Faculty of Science and Technology 2012- Research member in Graduate School of Global Environmental Studies My research concerns mostly the development and application of methods to determine and analyze quantum mechanics of chemical reactions. One of my recent interests related to the quantum phenomena is non-adiabatic transition which could occur in various fields, such as chemistry, physics, biology, and economy. I am also interested in high performance computing (HPC), because I believe that the HPC would provide us “break-through” on our new science. My actual research project is as follows; (i) Quantum and semi-classical wavepacket dynamics – photo-dissociation process and reactive scattering, (ii) Molecular switching – a new proposal of hydrogen encapsulation with an aggressive use of non-adiabatic phenomena, (iii) Rigorous theoretical calculation for ro-vibrational motions of tri-atomic systems – including Coriolis coulping and Renner-Teller coupling, (iv) Theoretical determination of isotopic fractionation constants, and so on.(Subject of research) Photo-chemical reaction in condensed phase
Research Institute for Information Technology,Kyushu University
Jul 1992
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Mar 2005
Institute for Molecular Science
Apr 1991
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Jun 1992
Keio University
Education
Apr 1990
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Jun 1992
Keio University Graduate School, Division of Science and Engineering
Apr 1988
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Mar 1990
Keio University Graduate School, Division of Science and Engineering
Apr 1984
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Mar 1988
Keio University Faculty of Science and Engineering
Awards
Sep 2019
The Chemical Society of Japan, BCSJ(Bulletin of the Chemical Society Japan) Award,JapanJiang Tianlong Tamao Saito Shinkoh Nanbu
Oct 2017
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.,ChinaTianlong JIANG Kenta MORIWAKI Osamu KOBAYASHI S. O. DANIELACHE S. NANBU
Methyl groups were introduced on the acridine moiety in chemiluminescent acridinium esters that have electron-withdrawing groups (trifluoromethyl, cyano, nitro, ethoxycarbonyl) at the 4-position on the phenyl ester. The introduction of methyl grou...
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 36(2) 229-285 2017 [Refereed][Invited]
It is now confirmed that the Zhu-Nakamura (ZN) theory of nonadiabatic transition is useful to investigate various nonadiabatic chemical dynamics. The theory, being one-dimensional, presents a whole set of analytical formulas that enables us to tre...
CHEMICAL SCIENCE 1(6) 663-674 2010 [Refereed][Invited]
A variety of chemical phenomena are governed by non-adiabatic transitions at conical intersections of potential energy surfaces, if not directly, but indirectly in the midst of the processes. In other words, the non-adiabatic transition makes one ...
Koga, N   Matsushita, T   Hashimoto, K   Hada, M   Hosoya, H   Matsuzawa, H   Nagashima, U   Nanbu S   Takano, K   Yamabe, S   
J. Mol. Struct. (THEOCHEM) 720-721 1-666 2005 [Invited]
[Others] (2006年~)システム生物学による得られる個別の遺伝子,蛋白質について蓄積されたデータベース情報(配列,立体構造と注釈情報,文献情報)等により低次元の情報をネットワーク情報としてマップすることにより実体に近づけるバイオインフォマティクスと,分子の実体に止まりながら研究を行う我々分子科学者の架け橋を探る共同研究を始める.(2008年より,先端研究施設共用イノベーション創出事業へ発展し,約10万リガンド分子を用いた膨大なドッキングデータから薬として可能性のあるデータマイニングする発見的手法の提案を目指している.) Jan 2006 - Mar 2011