Research keywords (3):
Theoretical and Computational Chemistry
, Reaction Dynamics
, Electron Dynamics
Research theme for competitive and other funds (14):
2024 - 2028 Incorporation of chemical reaction path exploration into quantum wave-packet dynamics: Elucidation of quantum effects in nucleic acid mutations
2023 - 2025 Rapid growth simulation from functionalized fullerenes to carbon nanotubes
2023 - 2024 Photochemical reaction dynamics of nano- and bio-molecules: Elucidation by nonadiabatic dynamics simulations
2022 - 2024 Incorporation of chemical reaction path exploration into a Gaussian-basis wave-packet propagation method
2021 - 2023 Structure-based Gaussian expansion method: Efficient expansion of molecular wave functions on reaction pathways
2018 - 2023 Real-time and real-space simulation of photoinduced functionality in nanoscale molecular solids
2015 - 2018 Control of light-driven fast internal rotation in crystalline molecular gyroscopes: Theoretical design, synthesis, and measurement
2015 - 2017 Molecular dynamics of DNA strand breaks induced by tritium transmutation
2014 - 2017 Control theory of nonadiabatic electron dynamics in general π-conjugated systems driven by polarized laser pulses
2012 - 2016 Investigation of the multielectron dynamics of chemical reactions based on time-dependent molecular orbital picture: Its development and experimental verification
2011 - 2014 Control theory of nonadiabatic electron dynamics of aromatic molecules induced by ultrashort laser pulses
2009 - 2011 Elucidation of elementary processes in intense-field molecular ionization by nonadiabatic electron wave packet dynamics
2006 - 2009 Development of theoretical evaluation method for intense-field ionization and real-time simulation of ultrafast molecular dynamics
T. Kuraoka, S. Goto, M. Kanno, S. Díaz-Tendero, J. Reino-González, F. Trinter, A. Pier, L. Sommerlad, N. Melzer, O. D. McGinnis, et al. Tracing Photoinduced Hydrogen Migration in Alcohol Dications from Time-Resolved Molecular-Frame Photoelectron Angular Distributions. The Journal of Physical Chemistry A. 2024. 128. 7. 1241-1249
Keijiro Ohshimo, Ryosuke Sato, Yuya Takasaki, Kengo Tsunoda, Ryosuke Ito, Manabu Kanno, Fuminori Misaizu. Highly Efficient Intramolecular Proton Transfer in p-Aminobenzoic Acid by a Single Ammonia Molecule as a Vehicle. The Journal of Physical Chemistry Letters. 2023. 14. 37. 8281-8288
Kazuma Suzuki, Manabu Kanno, Shiro Koseki, Hirohiko Kono. A Structure-Based Gaussian Expansion for Quantum Reaction Dynamics in Molecules: Application to Hydrogen Tunneling in Malonaldehyde. The Journal of Physical Chemistry A. 2023. 127. 18. 4152-4165
Manabu Kanno, Benoît Mignolet, Françoise Remacle, Hirohiko Kono. Identification of an ultrafast internal conversion pathway of pyrazine by time-resolved vacuum ultraviolet photoelectron spectrum simulations. The Journal of Chemical Physics. 2021. 154. 22. 224304-224304
Electronic and Reaction Dynamics of Near-Infrared-Induced Conversion from Polyhydroxy Fullerenes to Graphene Flakes
(17th Quantum Reactive Scattering Workshop 2024)
Near-Infrared-Induced Conversion from Polyhydroxy Fullerenes to Graphene Flakes as a Seed for Carbon Nanotubes
(The 8th Japan-Czech-Slovakia International Symposium on Theoretical Chemistry 2024)
Efficient Wave Packet Expansions in Terms of Gaussians for Quantum Reaction Dynamics
(Structure and Dynamics: Spectroscopy and Scattering 2023)
A structure-based Gaussian expansion for quantum reaction dynamics: Application to hydrogen tunneling in malonaldehyde
(The 5th Conference of Theory and Applications of Computational Chemistry 2023)
2015/03/27 - Royal Society of Chemistry PCCP Prize 2015 for Outstanding Achievement of Young Scientists in Physical Chemistry and Chemical Physics Laser Control of Attosecond Electron Dynamics Nonadiabatically Coupled with Femtosecond Molecular Vibrations