| 1 |
On the Elementary Chemical Mechanisms of Unidirectional Proton Transfers: A Nonadiabatic Electron-Wavepacket Dynamics Study
Yamamoto K, Takatsuka K
Journal of Physical Chemistry A, 123(19), 4125, 2019 |
| 2 |
Chemical Modification of Conical Intersections in Photoisomerization Dynamics of Butadiene Derivatives
Ichikawa H, Takatsuka K
Journal of Physical Chemistry A, 121(1), 315, 2017 |
| 3 |
Fundamental Approaches to Nonadiabaticity: Toward a Chemical Theory beyond the Born-Oppenheimer Paradigm
Yonehara T, Hanasaki K, Takatsuka K
Chemical Reviews, 112(1), 499, 2012 |
| 4 |
Controlled Dynamics at an Avoided Crossing Interpreted in Terms of Dynamically Fluctuating Potential Energy Curves
Scheit S, Arasaki Y, Takatsuka K
Journal of Physical Chemistry A, 116(11), 2644, 2012 |
| 5 |
Early-Stage Dynamics in Coupled Proton-Electron Transfer from the pi-pi* State of Phenol to Solvent Ammonia Clusters: A Nonadiabatic Electron Dynamics Study
Nagashima K, Takatsuka K
Journal of Physical Chemistry A, 116(46), 11167, 2012 |
| 6 |
Electron flux in molecules induced by nuclear motion
Okuyama M, Takatsuka K
Chemical Physics Letters, 476(1-3), 109, 2009 |
| 7 |
Electron-Wavepacket Reaction Dynamics in Proton Transfer of Formamide
Nagashima K, Takatsuka K
Journal of Physical Chemistry A, 113(52), 15240, 2009 |
| 8 |
Peripheral N- and C-terminal domains determine deactivation kinetics of HCN channels
Ishii TM, Nakashima N, Takatsuka K, Ohmori H
Biochemical and Biophysical Research Communications, 359(3), 592, 2007 |
| 9 |
Nonempirical statistical theory for atomic evaporation from nonrigid clusters: Applications to the absolute rate constant and kinetic energy release
Fujii M, Takatsuka K
Journal of Physical Chemistry A, 111(8), 1389, 2007 |
| 10 |
Generalization of classical mechanics for nuclear motions on nonadiabatically coupled potential energy surfaces in chemical reactions
Takatsuka K
Journal of Physical Chemistry A, 111(41), 10196, 2007 |
