赤間知子

プロフィール (My Profile)

日本学術振興会RPD

Email: t.akama**sci.hokudai.ac.jp

経歴 (Curriculum Vitae)

2005年3月	早稲田大学理工学部化学科卒業
2007年3月	早稲田大学大学院理工学研究科化学専攻修士課程修了
2008年4月	独立行政法人日本学術振興会特別研究員DC2 (早稲田大学)(2010年3月まで)
2010年3月	早稲田大学大学院先進理工学研究科化学・生命化学専攻博士後期課程修了
	博士(理学)取得 (指導教官：中井浩巳教授)
2010年4月	早稲田大学理工学術院助手
2012年4月	独立行政法人日本学術振興会特別研究員PD (上智大学)
2015年1月	北海道大学大学院理学研究院化学部門特任助教
2019年4月	独立行政法人日本学術振興会特別研究員RPD (北海道大学)

受賞 (Award list)

3.	2011年12月	Poster Prize APCTCC5 (Fifth Asian Pacific Conference of Theoretical and Computational Chemistry) Rotorua, New Zealand
2.	2009年5月	Yoshida Award (Excellent Paper Award) Society of Computer Chemistry, Japan
1.	2007年9月	Best Poster Awards Annual Meeting of Japan Society for Molecular Science (2007)

論文 (Publication list)

2021

15.

Coordination Geometrical Effect on Ligand-to-Metal Charge Transfer-Dependent Energy Transfer Processes of Luminescent Eu(III) Complexes
Pedro Paulo Ferreira da Rosa, Shiori Miyazaki, Haruna Sakamoto, Yuichi Kitagawa, Kiyoshi Miyata, Tomoko Akama, Masato Kobayashi, Koji Fushimi, Ken Onda, Tetsuya Taketsugu, and Yasuchika Hasegawa
J. Phys. Chem. A, 125, 209-217 (2021).

2020

14.	All-Electron Relativistic Spin–Orbit Multireference Computation to Elucidate the Ground State of CeH Yusuke Kondo, Yuri Goto, Masato Kobayashi, Tomoko Akama, Takeshi Noro, and Tetsuya Taketsugu Phys. Chem. Chem. Phys., 22, 27157-27162 (2020).

2018

13.	All-Electron Relativistic Computations on the Low-Lying Electronic States, Bond Length, and Vibrational Frequency of CeF Diatomic Molecule with Spin–Orbit Coupling Effects Yusuke Kondo, Masato Kobayashi, Tomoko Akama, Takeshi Noro, and Tetsuya Taketsugu J. Comput. Chem., 39, 964-972 (2018).

2017

12.

Enhanced Luminescence of Asymmetrical Seven-Coordinate Eu-III Complexes Including LMCT Perturbation
Kei Yanagisawa, Yuichi Kitagawa, Takayuki Nakanishi, Tomoko Akama, Masato Kobayashi, Tomohiro Seki, Koji Fushimi, Hajime Ito, Tetsuya Taketsugu, and Yasuchika Hasegawa
Eur. J. Inorg. Chem., 2017, 3843-3848 (2017).

2015

11.	Seven-Coordinate Luminophores: Brilliant Luminescence of Lanthanide Complexes with C_3v Geometrical Structures Kei Yanagisawa, Takayuki Nakanishi, Yuichi Kitagawa, Tomohiro Seki, Tomoko Akama, Masato Kobayashi, Tetsuya Taketsugu, Hajime Ito, Koji Fushimi, and Yasuchika Hasegawa Eur. J. Inorg. Chem., 28, 4769-4774 (2015).
10.	Development of efficient time evolution method based on three-term recurrence relation Tomoko Akama, Osamu Kobayashi, and Shinkoh Nanbu J. Chem. Phys., 142, 204104.1-6 (2015).

2014

9.	Real-time TDHF/TDDFT calculation with efficient time-evolution based on three-term recurrence relation Tomoko Akama, Kiho Sato, and Shinkoh Nanbu J. Comput. Chem. Jpn., 13 (3), 184-186 (2014). (in Japanese) (Special Issue: Selected Papers from the Annual Spring Meeting 2014)

2011

8.	Reconsidering an analytical gradient expression within a divide-and-conquer self-consistent field approach: exact formula and its approximate treatment Masato Kobayashi, Tomotaka Kunisada,, Tomoko Akama, Daisuke Sakura, and Hiromi Nakai J. Chem. Phys., 134 (3), 034105.1-11(2011).

2010

7.	Application of Real-Time Time-Dependent Density Functional Theory with the CV-B3LYP Functional to Core Excitations Tomoko Akama, Yutaka Imamura, and Hiromi Nakai Chem. Lett., 39, 407-409 (2010).
6.	Short-time Fourier transform analysis of real-time time-dependent Hartree-Fock and time-dependent density functional theory calculations with Gaussian basis functions Tomoko Akama and Hiromi Nakai J. Chem. Phys., 132 (5), 054104.1-11(2010).

2009

5.	Electronic Temperature in Divide-and-Conquer Electronic Structure Calculation Revisited: Assessment and Improvement of Self-Consistent Field Convergence Tomoko Akama, Masato Kobayashi, and Hiromi Nakai Int. J. Quant. Chem. 109 (12), 2706-2713 (2009).
4.	Implementation of Divide-and-Conquer (DC) Electronic Structure Code to GAMESS Program Package Masato Kobayashi, Tomoko Akama, and Hiromi Nakai J. Comput. Chem. Jpn., 8 (1), 1-12 (2009). (in Japanese)

2008

P1.	Development of Linear Scaling Techniques Based on Divide-and-Conquer Method Hiromi Nakai, Tomoko Akama, and Masato Kobayashi Bull. Soc. Discrete Var. Xα., 21, 47-54 (2008). (in Japanese)

2007

3.	Is the divide-and-conquer Hartree-Fock method valid for calculations of delocalized systems? Tomoko Akama, Atsuhiko Fujii, Masato Kobayashi, and Hiromi Nakai Mol. Phys., 105 (19-22), 2799-2804 (2007).
2.	Implementation of divide-and-conquer method including Hartree-Fock exchange interaction Tomoko Akama, Masato Kobayashi, and Hiromi Nakai J. Comput. Chem., 28 (12), 2003-2012 (2007).

2006

1.	Second-order Møller-Plesset perturbation energy obtained from divide-and-conquer Hartree-Fock density matrix Masato Kobayashi, Tomoko Akama, and Hiromi Nakai J. Chem. Phys., 125 (20), 204106 1-8 (2006).

赤間 知子