An extension of stochastic hierarchy equations of motion for the equilibrium correlation functions

Approximate but accurate quantum dynamics from the Mori formalism. II. Equilibrium time correlation functions

(2017) Andrés Montoya-Castillo et al.   JOURNAL OF CHEMICAL PHYSICS

Construction of Multichromophoric Spectra from Monomer Data: Applications to Resonant Energy Transfer

(2017) Aurélia Chenu et al.   PHYSICAL REVIEW LETTERS

Hierarchy of forward-backward stochastic Schrödinger equation

(2016) Yaling Ke et al.   JOURNAL OF CHEMICAL PHYSICS

Quantum Diffusion on Molecular Tubes: Universal Scaling of the 1D to 2D Transition

(2016) Chern Chuang et al.   PHYSICAL REVIEW LETTERS

A new approach to calculate charge carrier transport mobility in organic molecular crystals from imaginary time path integral simulations

(2015) Linze Song et al.   JOURNAL OF CHEMICAL PHYSICS

Calculation of correlated initial state in the hierarchical equations of motion method using an imaginary time path integral approach

(2015) Linze Song et al.   JOURNAL OF CHEMICAL PHYSICS

Förster resonance energy transfer, absorption and emission spectra in multichromophoric systems. I. Full cumulant expansions and system-bath entanglement

(2015) Jian Ma et al.   JOURNAL OF CHEMICAL PHYSICS

Förster resonance energy transfer, absorption and emission spectra in multichromophoric systems. III. Exact stochastic path integral evaluation

(2015) Jeremy M. Moix et al.   JOURNAL OF CHEMICAL PHYSICS

Förster resonance energy transfer, absorption and emission spectra in multichromophoric systems. II. Hybrid cumulant expansion

(2015) Jian Ma 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

Real-time and imaginary-time quantum hierarchal Fokker-Planck equations

(2015) Yoshitaka Tanimura   JOURNAL OF CHEMICAL PHYSICS

Reduced hierarchical equations of motion in real and imaginary time: Correlated initial states and thermodynamic quantities

(2014) Yoshitaka Tanimura   JOURNAL OF CHEMICAL PHYSICS

Reduced quantum dynamics with arbitrary bath spectral densities: Hierarchical equations of motion based on several different bath decomposition schemes

(2014) Hao Liu et al.   JOURNAL OF CHEMICAL PHYSICS

Ring-Polymer Molecular Dynamics: Quantum Effects in Chemical Dynamics from Classical Trajectories in an Extended Phase Space

(2013) Scott Habershon et al.   Annual Review of Physical Chemistry

Equilibrium excited state and emission spectra of molecular aggregates from the hierarchical equations of motion approach

(2013) Yuanyuan Jing et al.   JOURNAL OF CHEMICAL PHYSICS

A hybrid stochastic hierarchy equations of motion approach to treat the low temperature dynamics of non-Markovian open quantum systems

(2013) Jeremy M. Moix et al.   JOURNAL OF CHEMICAL PHYSICS

A new method to account for the difference between classical and quantum baths in quantum dissipative dynamics

(2013) Lili Zhu et al.   NEW JOURNAL OF PHYSICS

Quantification of memory effects in the spin-boson model

(2012) Govinda Clos et al.   PHYSICAL REVIEW A

Equilibrium-reduced density matrix formulation: Influence of noise, disorder, and temperature on localization in excitonic systems

(2012) Jeremy M. Moix et al.   PHYSICAL REVIEW B

Physical Basis for Long-Lived Electronic Coherence in Photosynthetic Light-Harvesting Systems

(2011) Leonardo A. Pachón et al.   Journal of Physical Chemistry Letters

Influences of molecular packing on the charge mobility of organic semiconductors: from quantum charge transfer rate theory beyond the first-order perturbation

(2011) Guangjun Nan et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Solving the spin-boson model of strong dissipation with flexible random-deterministic scheme

(2008) Yun Zhou et al.   JOURNAL OF CHEMICAL PHYSICS