斉田 謙一郎

北海道大学　大学院理学研究院化学部門　量子化学研究室　特任助教 〒060-0810　札幌市北区北10条西8丁目　理学部7号館 504室 TEL:（内線）3502 E-mail: ksaita*sci.hokudai.ac.jp （「*」を「@」にしてください） 斉田 謙一郎（Researchmap） 斉田 謙一郎（北海道大学　研究者総覧ページ）

 

プロフィール

1983年3月	福岡県に生まれる
2005年3月	九州大学 理学部化学科 卒業
2007年3月	九州大学 大学院理学府分子科学専攻 修士課程修了
2010年3月	九州大学 大学院理学府分子科学専攻 博士後期課程修了 博士（理学） （指導教員：関谷博 教授）
2009年4月	日本学術振興会特別研究員DC2
2010年4月	日本学術振興会特別研究員PD （受入教員：南部伸孝 教授）
2011年6月	University of Leeds（英国） 博士研究員 （受入教員：Dr. Dmitry Shalashilin）
2014年7月	University of Edinburgh（英国） 博士研究員 （受入教員：Dr. Adam Kirrander）
2015年5月	北海道大学 理学研究院化学部門 JST-CREST（前田理 准教授（現:教授））特任助教
2019年11月	北海道大学 理学研究院化学部門 フォトエキサイトニクス研究拠点 特任助教

 

受賞

2021年6月

英国王立化学会（Royal Society of Chemistry）2021 Faraday Division Horizon Prize

 

論文

• 2021
• 2020
• 2019
• 2018
• 2017
• 2016
• 2015
• 2014
• 2013
• 2012
• 2011
• 2010
• 2009
• 2008

2021

(27)	A reaction route network for methanol decomposition on a Pt(111) surface K. Sugiyama, K. Saita and S. Maeda J. Comput. Chem., 42, 2163-2169 (2021).
(26)	Real-Time Probing of Atmospheric Photochemical Reaction by Ultrashort Eextreme Ultraviolet Pulses: Nitrous Acid Release from o-Nitrophenol Y. Nitta, O. Schalk, H. Igarashi, S. Wada, T. Tsutsumi, K. Saita, T. Taketsugu and T. Sekikawa 2021 Conference on Lasers and Electro-Optics Europe & European Quantum Electronics Conference (CLEO/Europe-EQEC), 2021, 9542767 (2021).
(25)	Real-time Probing of an Atmospheric Photochemical Reaction by Ultrashort EUV Pulses: Nitrous Acid Release from o-Nitrophenol Y. Nitta, O. Schalk, H. Igarashi, S. Wada, T. Tsutsumi, K. Saita, T. Taketsugu and T. Sekikawa Conference on Lasers and Electro-Optics (CLEO): QELS_Fundamental Science, 2021, FTu4J.3 (2021).
(24)	Real-Time Probing of an Atmospheric Photochemical Reaction by Ultrashort Extreme Ultraviolet Pulses: Nitrous Acid Release from o-Nitrophenol Y. Nitta, O. Schalk, H. Igarashi, S. Wada, T. Tsutsumi, K. Saita, T. Taketsugu and T. Sekikawa J. Phys. Chem. Lett., 12, 674-679 (2021).

2020

(23)	Chiral lanthanide lumino-glass for a circularly polarized light security device Y. Kitagawa, S. Wada, M. D. J. Islam, K. Saita, M. Gon, K. Fushimi, K. Tanaka, S. Maeda and Y. Hasegawa Commun. Chem., 3, 119 (5 pages) (2020).
(22)	Computational searches for crystal structures of dioxides of group 14 elements (CO2, SiO2, GeO2) under ultrahigh pressure H. Nabata, M. Takagi, K. Saita and S. Maeda RSC Advances, 10, 22156-22163 (2020).

2019

(21)	Understanding CO oxidation on the Pt(111) surface based on a reaction route network K. Sugiyama, Y. Sumiya, M. Takagi, K. Saita and S. Maeda Phys. Chem. Chem. Phys., 21, 14366-14375 (2019).

2018

(20)	Exploring potential crossing seams in periodic systems: Intersystem crossing pathways in the benzene crystal K. Saita, M. Takagi, Y. Harabuchi, H. Okada and S. Maeda J. Chem. Phys., 149, 072329 (9 pages) (2018).
(19)	Low-Energy Electrocatalytic CO2 Reduction in Water over Mn-Complex Catalyst Electrode Aided by a Nanocarbon Support and K+ Cations S. Sato, K. Saita, K. Sekizawa, S. Maeda and T. Morikawa ACS Cat., 8, 4452-4458 (2018).
(18)	Global Reaction Route Mapping for Surface Adsorbed Molecules: A Case Study for H2O on Cu(111) Surface S. Maeda, K. Sugiyama, Y. Sumiya, M. Takagi and K. Saita Chem. Lett., 47, 396-399 (2018).
(17)	Exploring radiative and nonradiative decay paths in indole, isoindole, quinoline, and isoquinoline Y. Harabuchi, K. Saita and S. Maeda Photochem. Photobiol. Sci., 17, 315-322 (2018).
(16)	Implementation and Performance of the Artificial Force Induced Reaction Method in the GRRM17 Program S. Maeda, Y. Harabuchi, M. Takagi, K. Saita, K. Suzuki, T. Ichino, Y. Sumiya, K. Sugiyama and Y. Ono J. Comput. Chem., 39, 233-251 (2018).

2017

(15)	Comparison of ultrafast electron and X-ray diffraction – A computational study M. Stefanou, K. Saita, D. V. Shalashilin and A. Kirrander Chem. Phys. Lett., 683, 300-305 (2017).

2016

(14)	Theoretical study on mechanism of the photochemical ligand substitution of fac-[ReI(bpy)(CO)3(PR3)]+ complex K. Saita, Y. Harabuchi, T. Taketsugu, O. Ishitani and S. Maeda Phys. Chem. Chem. Phys., 18, 17557-17564 (2016).
(13)	Ultrafast X-ray Scattering from Molecules A. Kirrander, K. Saita and D. V. Shalashilin J. Chem. Theory Comput., 12, 957-967 (2016).

2015

(12)	From the (1B) Spectroscopic State to the Photochemical Product of the Ultrafast Ring-Opening of 1,3-Cyclohexadiene: A Spectral Observation of the Complete Reaction Path C. C. Pemberton, Y. Zhang, K. Saita, A. Kirrander and P. M. Weber J. Phys. Chem. A, 119, 8832-8845 (2015).
(11)	Imaging Molecular Motion: Femtosecond X-Ray Scattering of an Electrocyclic Chemical Reaction M. P. Minitti, J. M. Budarz, A. Kirrander, J. S. Robinson, D. Ratner, T. J. Lane, D. Zhu, J. M. Glownia, M. Kozina, H. T. Lemke, M. Sikorski, Y. Feng, S. Nelson, K. Saita, B. Stankus, T. Northey, J. B. Hastings and P. M. Weber Phys. Rev. Lett., 114, 255501 (2015).
(10)	Ab initio multiple cloning simulations of pyrrole photodissociation: TKER spectra and velocity map imaging D. V. Makhov, K. Saita, T. J. Martinez and D. V. Shalashilin Phys. Chem. Chem. Phys., 17, 3316-3325 (2015).

2014

(9)	Toward Structural Femtosecond Chemical Dynamics: Imaging Chemistry in Space and Time M. P. Minitti, J. M. Budarz, A. Kirrander, J. Robinson, T. J. Lane, D. Ratner, K. Saita, T. Northey, B. Stankus, V. Cofer-Shabica, J. Hastings and P. M. Weber Faraday Discuss., 171, 81-91 (2014).

2013

(8)	Simulation of ultrafast photodynamics of pyrrole with a multiconfigurational Ehrenfest method K. Saita, M. G. D. Nix and D. V. Shalashilin Phys. Chem. Chem. Phys., 15, 16227-16235 (2013).

2012

(7)	On-the-fly ab initio molecular dynamics with multiconfigurational Ehrenfest method K. Saita and D. V. Shalashilin J. Chem. Phys., 137, 22A506 (2012).

2011

(6)	Fluorescence properties of 2-aryl substituted indoles M. Nakazono, K. Saita, Y. Oshikawa, K. Tani, S. Nanbu and K. Zaitsu Spectrochim. Acta A, 78, 905-908 (2011).

2010

(5)	Fluorescence and chemiluminescence properties of indolylmaleimides: experimental and theoretical studies M. Nakazono, A. Jinguji, S. Nanbu, R. Kuwano, Z. Zheng, K. Saita, Y. Oshikawa, Y. Mikuni, T. Murakami, Y. Zhao, S. Sasaki and K. Zaitsu Phys. Chem. Chem. Phys., 12, 9783-9793 (2010).
(4)	Electronic Spectra of Two Long-Lived Photoproducts: Double-Proton Transfer in 7-Hydroxyquinoline Dimer in a 2-Methyltetrahydrofuran Glass Matrix Y. Nagai, K. Saita, K. Sakota, S. Nanbu, M. Sekine, M. Nakata and H. Sekiya J. Phys. Chem. A, 114, 5041-5048 (2010).

2009

(3)	Intramolecular energy transfer in 3-amino-N-(7′-methoxy-4′-methylcoumaryl)phthalimide M. Nakazono, K. Saita, C. Kurihara, S. Nanbu and K. Zaitsu J. Photochem. Photobiolo. A, 208, 21-26 (2009).
(2)	Theoretical Study of Photophysical Properties of Bisindolylmaleimide Derivatives K. Saita, M. Nakazono, K. Zaitsu, S. Nanbu and H. Sekiya J. Phys. Chem. A, 113, 8213-8220 (2009).

2008

(1)	Raman spectroscopic study on isomers of photochromic 1,2-bis(2,5-dimethyl-3-thienyl)perfluorocyclopentene in crystal and stability of the closed-ring forms in the open-ring forms K. Saita, S. Kobatake, T. Fukaminato, S. Nanbu M. Irie and H. Sekiya Chem. Phys. Lett., 454, 42-48 (2008).

 

斉田 謙一郎（Researchmap）
斉田 謙一郎（北海道大学　研究者総覧ページ）