化学反応過程
| 凝縮相中の量子トンネル系の化学反応率の計算 |
| 凝縮相中分子の電子移動反応の計算 |
| 光解離過程の研究 |
| 量子トンネル系の2時間相関関数の計算 |
主要な文献
| Y. Tanimura and P. G. Wolynes, The interplay of
tunneling, resonance, and dissipation in quantum barrier crossing: A
numerical study, J. Chem. Phys. 96, 8485-8496 (1992). |
| Y. Tanimura and S. Mukamel, Multistate quantum
Fokker-Planck approach to nonadiabatic wave packet dynamics in
pump-probe spectroscopy, J. Chem. Phys. 101, 3049-3061
(1994). |
| Y. Tanimura and Y. Maruyama, Gaussian-Markovian
quantum Fokker-Planck approach to nonlinear spectroscopy of a
displaced Morse potentials system: dissociation, predissociation and
optical Stark effects, J. Chem. Phys. 107, 1779-1793 (1997). |
| M. Tanaka and Y. Tanimura, Quantum Dissipative Dynamics
of Electron Transfer Reaction System: Nonperturbative Hierarchy Equation
Approach,
J. Phys. Soc. Jpn, 78, 073802 (2009). |
|
M. Tanaka and Y. Tanimura, Multistate Electron
Transfer Dynamics in the Condensed Phase: Exact Calculations from the
Reduced Hierarchy Equations of Motion Approach,
J. Chem. Phys. 132,
214502 (2010) |
|
S. Sakamoto and Y. Tanimura, An exciton-coupled
electron transfer process controlled by non-Markovian environments,
J. Phys. Chem. Lett.
8, 5390 (2017). |
|
T. Ikeda and Y Tanimura, Phase-space wavepacket
dynamics of internal conversion via conical intersection: Multi-state quantum
Fokker-Planck equation approach, Chem. Phys.
515, 203-213 (2018), (Supporting Information & movies
ZIP)
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