Iterative blip-summed path integral for quantum dynamics in strongly dissipative environments. (Q47894728)

6 February 2018

title

Iterative blip-summed path integral for quantum dynamics in strongly dissipative environments. (English)

1 reference

6 February 2018

1 reference

1

Nancy Makri

1 reference

6 February 2018

language of work or name

English

0 references

publication date

1 April 2017

1 reference

6 February 2018

Journal of Chemical Physics

published in

1 reference

6 February 2018

volume

146

1 reference

6 February 2018

page(s)

134101

1 reference

6 February 2018

issue

13

1 reference

6 February 2018

Computer Simulations of Electron-Transfer Reactions in Solution and in Photosynthetic Reaction Centers

cites work

1 reference

Size-extensive vibrational self-consistent field methods with anharmonic geometry corrections.

21 January 2018

1 reference

Equation of State Calculations by Fast Computing Machines

21 January 2018

1 reference

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

21 January 2018

1 reference

Reduced density matrix hybrid approach: an efficient and accurate method for adiabatic and non-adiabatic quantum dynamics.

21 January 2018

1 reference

The multi-configurational time-dependent Hartree approach

21 January 2018

1 reference

Blip decomposition of the path integral: exponential acceleration of real-time calculations on quantum dissipative systems.

21 January 2018

1 reference

Simulation of dynamical properties of normal and superfluid helium.

21 January 2018

1 reference

Test of the consistency of various linearized semiclassical initial value time correlation functions in application to inelastic neutron scattering from liquid para-hydrogen

21 January 2018

1 reference

Direct Computation of Influence Functional Coefficients from Numerical Correlation Functions.

21 January 2018

1 reference

Tunneling, decoherence, and entanglement of two spins interacting with a dissipative bath

21 January 2018

1 reference

On iterative path integral calculations for a system interacting with a shifted dissipative bath.

21 January 2018

1 reference

Path-integral simulations with fermionic and bosonic reservoirs: transport and dissipation in molecular electronic junctions.

21 January 2018

1 reference

Quantum-classical path integral. I. Classical memory and weak quantum nonlocality.

21 January 2018

1 reference

Quantum-classical path integral. II. Numerical methodology.

21 January 2018

1 reference

Quantum-classical path integral with self-consistent solvent-driven reference propagators.

21 January 2018

1 reference

Iterative quantum-classical path integral with dynamically consistent state hopping.

21 January 2018

1 reference

Direct determination of discrete harmonic bath parameters from molecular dynamics simulations.

21 January 2018

1 reference

Blip-summed quantum-classical path integral with cumulative quantum memory.

21 January 2018

1 reference

Exact c-number representation of non-Markovian quantum dissipation.

21 January 2018

1 reference

Inchworm Monte Carlo for exact non-adiabatic dynamics. I. Theory and algorithms.

21 January 2018

1 reference

Inchworm Monte Carlo for exact non-adiabatic dynamics. II. Benchmarks and comparison with established methods.

21 January 2018

1 reference

Quantum Dynamics of System Strongly Coupled to Low-Temperature Colored Noise Bath: Reduced Hierarchy Equations Approach

21 January 2018

1 reference

Stochastic Liouville, Langevin, Fokker–Planck, and Master Equation Approaches to Quantum Dissipative Systems

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.4979197

1 reference

6 February 2018

PubMed ID

28390349

1 reference

6 February 2018