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The Journal of Chemical Physics|June 6, 2008
Time-dependent multiconfiguration theory for electronic dynamics of molecules in intense laser fields: a description in terms of numerical orbital functionsTsuyoshi Kato, Hirohiko Kono
The Journal of Chemical Physics|October 23, 2017
Single-active-electron analysis of laser-polarization effects on atomic/molecular multiphoton excitationManabu Kanno, Nobuyoshi Inada, Hirohiko Kono
The Journal of Chemical Physics|December 7, 2007
Quantum optimal control of electron ring currents in chiral aromatic moleculesManabu Kanno, Kunihito Hoki, Hirohiko Kono, et al.
The Journal of Chemical Physics|July 23, 2004
Molecular alignment in a liquid induced by a nonresonant laser field: Molecular dynamics simulationJun Ohkubo, Tsuyoshi Kato, Hirohiko Kono, et al.
The Journal of Chemical Physics|July 9, 2021
Identification of an ultrafast internal conversion pathway of pyrazine by time-resolved vacuum ultraviolet photoelectron spectrum simulationsManabu Kanno, Benoît Mignolet, Françoise Remacle, et al.
The Journal of Physical Chemistry. A|July 28, 2012
Laser-polarization effects on coherent vibronic excitation of molecules with quasi-degenerate electronic statesManabu Kanno, Yukari Ono, Hirohiko Kono, et al.
The Journal of Physical Chemistry. A|May 2, 2023
A Structure-Based Gaussian Expansion for Quantum Reaction Dynamics in Molecules: Application to Hydrogen Tunneling in MalonaldehydeKazuma Suzuki, Manabu Kanno, Shiro Koseki, et al.
The Journal of Physical Chemistry Letters|June 7, 2025
Machine Learning-Enhanced Structure-Based Gaussian Expansion for Efficient Wavepacket CalculationsTakumi Koshiba, Manabu Kanno, Fuminori Misaizu, et al.
Journal of the American Chemical Society|June 26, 2003
Description of molecular dynamics in intense laser fields by the time-dependent adiabatic state approach: application to simultaneous two-bond dissociation of CO2 and its controlYukio Sato, Hirohiko Kono, Shiro Koseki, et al.
Physical Review Letters|April 7, 2010
Nonadiabatic response model of laser-induced ultrafast pi-electron rotations in chiral aromatic moleculesManabu Kanno, Hirohiko Kono, Yuichi Fujimura, et al.
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