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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
saita_05
 

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)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
 

論文

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)

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