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The Journal of Chemical Physics|January 3, 2019
An efficient approximate algorithm for nonadiabatic molecular dynamicsKota Hanasaki, Manabu Kanno, Thomas A Niehaus, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Time-dependent density functional theory investigation of electric field effects on absorption spectra of meso-meso-linked zinc porphyrin arrays: Role of charge-transfer StatesKatsunori Nakai, Riadh Sahnoun, Tsuyoshi Kato, et al.
Journal of the American Chemical Society|May 19, 2005
Quantum control of a chiral molecular motor driven by laser pulsesMasahiro Yamaki, Kunihito Hoki, Yukiyoshi Ohtsuki, et al.
The Journal of Chemical Physics|May 4, 2021
A fast and robust trajectory surface hopping method: Application to the intermolecular photodissociation of a carbon dioxide dimer cation (CO2)2Manabu Kanno, Toshiaki Maeda, Yuji Nakashima, et al.
The Journal of Chemical Physics|October 3, 2019
Capturing the photo-induced dynamics of nano-molecules by X-ray free electron laser induced Coulomb explosionKaoru Yamazaki, Naoyuki Niitsu, Manabu Kanno, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 21, 2013
Nuclear flux densities during a model pericyclic reaction with energies well above and below the potential barrierTimm Bredtmann, Hirohiko Kono, Jörn Manz, et al.
Physical Chemistry Chemical Physics : PCCP|February 15, 2023
Electron-atom Compton profiles due to the intramolecular motions of the H and D atoms in HDYuichi Tachibana, Yuuki Onitsuka, Satoru Kanaya, et al.
The Journal of Physical Chemistry. A|September 22, 2012
Electronic excited state paths of Stone-Wales rearrangement in pyrene: roles of conical intersectionsKaoru Yamazaki, Naoyuki Niitsu, Kosuke Nakamura, et al.
Physical Review Letters|September 16, 2015
Mechanism and Experimental Observability of Global Switching Between Reactive and Nonreactive Coordinates at High Total EnergiesHiroshi Teramoto, Mikito Toda, Masahiko Takahashi, et al.
The Journal of Chemical Physics|August 7, 2009
Spin-orbit coupling effects in dihydrides of third-row transition elements. II. Interplay of nonadiabatic coupling in the dissociation path of rhenium dihydrideShiro Koseki, Noriyuki Shimakura, Yuichi Fujimura, et al.
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