Multimode quantum dynamics with multiple Davydov D2 trial states: Application to a 24-dimensional conical intersection model
出版年份 2019 全文链接
标题
Multimode quantum dynamics with multiple Davydov D2 trial states: Application to a 24-dimensional conical intersection model
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 150, Issue 2, Pages 024101
出版商
AIP Publishing
发表日期
2019-01-09
DOI
10.1063/1.5066022
参考文献
相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。- Ab Initio Nonadiabatic Quantum Molecular Dynamics
- (2018) Basile F. E. Curchod et al. CHEMICAL REVIEWS
- The Davydov D1.5 Ansatz for the quantum Rabi model
- (2018) Michael Werther et al. PHYSICA SCRIPTA
- Finite-temperature time-dependent variation with multiple Davydov states
- (2017) Lu Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Finite temperature dynamics of a Holstein polaron: The thermo-field dynamics approach
- (2017) Lipeng Chen et al. JOURNAL OF CHEMICAL PHYSICS
- Simulation of photo-excited adenine in water with a hierarchy of equations of motion approach
- (2017) Arend G. Dijkstra et al. JOURNAL OF CHEMICAL PHYSICS
- Including temperature in a wavefunction description of the dynamics of the quantum Rabi model
- (2017) Michael Werther et al. Journal of Physics A-Mathematical and Theoretical
- Polaron dynamics with off-diagonal coupling: beyond the Ehrenfest approximation
- (2017) Zhongkai Huang et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Dissipative dynamics at conical intersections: simulations with the hierarchy equations of motion method
- (2016) Lipeng Chen et al. FARADAY DISCUSSIONS
- Variational dynamics of the sub-Ohmic spin-boson model on the basis of multiple Davydov D1 states
- (2016) Lu Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Dynamics of the two-spin spin-boson model with a common bath
- (2016) Tianrui Deng et al. JOURNAL OF CHEMICAL PHYSICS
- Quantum electron-vibrational dynamics at finite temperature: Thermo field dynamics approach
- (2016) Raffaele Borrelli et al. JOURNAL OF CHEMICAL PHYSICS
- Fast, Accurate Simulation of Polaron Dynamics and Multidimensional Spectroscopy by Multiple Davydov Trial States
- (2016) Nengji Zhou et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Impact of Vibrational Coherence on the Quantum Yield at a Conical Intersection
- (2016) Hong-Guang Duan et al. Journal of Physical Chemistry Letters
- Quantum Mechanical Wave Packet Dynamics at a Conical Intersection with Strong Vibrational Dissipation
- (2016) Hong-Guang Duan et al. Journal of Physical Chemistry Letters
- Dissipative dynamics at conical intersections: simulations with the hierarchy equations of motion method
- (2016) Lipeng Chen et al. FARADAY DISCUSSIONS
- Quantum dynamics simulations using Gaussian wavepackets: the vMCG method
- (2015) G.W. Richings et al. INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
- Davydov Ansatz as an efficient tool for the simulation of nonlinear optical response of molecular aggregates
- (2015) Ke-Wei Sun et al. JOURNAL OF CHEMICAL PHYSICS
- Polaron dynamics with a multitude of Davydov D2 trial states
- (2015) Nengji Zhou et al. JOURNAL OF CHEMICAL PHYSICS
- Extended hierarchy equation of motion for the spin-boson model
- (2015) Zhoufei Tang et al. JOURNAL OF CHEMICAL PHYSICS
- Dynamics of a One-Dimensional Holstein Polaron with the Hierarchical Equations of Motion Approach
- (2015) Lipeng Chen et al. Journal of Physical Chemistry Letters
- Quantum dynamics of the photostability of pyrazine
- (2015) Matthieu Sala et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Numerical Implementation and Test of the Modified Variational Multiconfigurational Gaussian Method for High-Dimensional Quantum Dynamics
- (2013) Miklos Ronto et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Optimized hierarchical equations of motion theory for Drude dissipation and efficient implementation to nonlinear spectroscopies
- (2011) Jin-Jin Ding et al. JOURNAL OF CHEMICAL PHYSICS
- Nonadiabatic dynamics with the help of multiconfigurational Ehrenfest method: Improved theory and fully quantum 24D simulation of pyrazine
- (2010) Dmitrii V. Shalashilin JOURNAL OF CHEMICAL PHYSICS
- Validity of time-dependent trial states for the Holstein polaron
- (2010) Bin Luo et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Dynamics of a one-dimensional Holstein polaron with the Davydov ansätze
- (2010) Jin Sun et al. PHYSICAL REVIEW B
- Multimode quantum dynamics using Gaussian wavepackets: The Gaussian-based multiconfiguration time-dependent Hartree (G-MCTDH) method applied to the absorption spectrum of pyrazine
- (2008) I. Burghardt et al. JOURNAL OF CHEMICAL PHYSICS
- A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces
- (2008) Uwe Manthe JOURNAL OF CHEMICAL PHYSICS
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