Personnel Information

写真a

Koseki Shiro


Job Title

Professor

Organization

Chemistry

Homepage URL

http://fock.c.s.osakafu-u.ac.jp/~shiro/

Faculty in charge, etc. 【 display / non-display

  • College of Life, Environment, and Advanced Sciences

  • Graduate School of Science

Degree 【 display / non-display

  • Doctor of Science

 

Books 【 display / non-display

  • Electronic Structure Theories for the Design of Functional Materials and Related Quantum Chemistry Program Codes, Journal of the Imaging Society of Japan, 2015.01, Single Author, Shiro KOSEKI

  • Electronic Structure Theories for the Design of Functional Materials and Related Quantum Chemistry Program Codes, Journal of the Imaging Society of Japan, 2015.01, Single Author, Shiro KOSEKI

  • Natural Orbital Analysis of Ultrafast Multielectron Dynamics of Molecules, Multiphoton Processes and Attosecond Physics, Springer Proceedings in Physics, 2012.10, Multiple Authorship, Hirohiko Kono, Takayuki Oyamada, Tsuyoshi Kato and Shiro Koseki.

  • Wavepacket Dynamics of Molecules in Intense Laser Fields, Springer, 2008.04, Multiple Authorship, Hirohiko Kono, Katsunori Nakai, Manabu Kanno, Yukio Sato, Shiro Koseki, Tsuyoshi Kato, Yuichi Fujimura

  • Modeling of Spin-Forbidden Reactions, Indiana University-Purdue University at Indianapolis (IUPUI), 2004.07, Multiple Authorship, Nikita Matsunaga and Shiro Koseki

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Papers 【 display / non-display

  • Spin-Orbit Coupling Constants in Atoms and Ions of Transition Elements: Comparison of Effective Core Potentials, Model Core Potentials, and All-Electron Methods, J. Phys. Chem. A, 2019.01, Shiro Koseki, Nikita Matsunaga, Toshio Asada, Michael W. Schmidt, and Mark S. Gordon

  • Ultrafast nonradiative transition pathways in photo-excited pyrazine: Ab initio analysis of time-resolved vacuum ultraviolet photoelectron spectrum, Chem. Phys., 2018.06, Benoît Mignolet, Manabu Kanno, Noriyuki Shimakura, Shiro Koseki, Françoise Remacle, Hirohiko Kono, and Yuichi Fujimura

  • Computational approach for molecular design using free energy contribution analysis, Internaltional Conference of Computational Methods, 2018.05, Toshio Asada, Pradipta Bandyopadhyay, and Shiro Koseki

  • An improved reaction path optimization method using a chain of conformations, Chem. Phys. Lett., 2018.04, Toshio Asada, Nozomi Sawada, Takuya Nishikawa, and Shiro Koseki

  • A single-electron picture based on the multiconfiguration time-dependent Hartree–Fock method: application to the anisotropic ionization and subsequent high-harmonic generation of the CO molecule, J. Phys. B, 2018.03, Shu Ohmura, Tsuyoshi Kato, Takayuki Oyamada, Shiro Koseki, Hideki Ohmura, and Hirohiko Kono

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Charge of class subject 【 display / non-display

  • Principles of Inorganic and Physical Chemistry

  • Quantum Chemistry

  • Exercises in Quantum Chemistry

  • Quantum Chemistry