Dynamics of non-Markovian open quantum systems

I De Vega, D Alonso - Reviews of Modern Physics, 2017 - APS
Open quantum systems (OQSs) cannot always be described with the Markov approximation,
which requires a large separation of system and environment time scales. An overview is …

Coherence in Chemistry: Foundations and Frontiers

JD Schultz, JL Yuly, EA Arsenault, K Parker… - Chemical …, 2024 - ACS Publications
Coherence refers to correlations in waves. Because matter has a wave-particle nature, it is
unsurprising that coherence has deep connections with the most contemporary issues in …

Quantum‐classical path integral evaluation of reaction rates with a near‐equilibrium flux formulation

A Bose, N Makri - International Journal of Quantum Chemistry, 2021 - Wiley Online Library
Quantum‐classical formulations of reactive flux correlation functions require the partial Weyl–
Wigner transform of the thermalized flux operator, whose numerical evaluation is unstable …

Simulating molecular polaritons in the collective regime using few-molecule models

JB Pérez-Sánchez, A Koner… - Proceedings of the …, 2023 - National Acad Sciences
The study of molecular polaritons beyond simple quantum emitter ensemble models (eg,
Tavis–Cummings) is challenging due to the large dimensionality of these systems and the …

[图书][B] Quantum effects in biology

M Mohseni, Y Omar, GS Engel, MB Plenio - 2014 - books.google.com
Quantum mechanics provides the most accurate microscopic description of the world around
us, yet the interface between quantum mechanics and biology is only now being explored …

Free energy methods in drug design: prospects of “alchemical perturbation” in medicinal chemistry: miniperspective

BJ Williams-Noonan, E Yuriev… - Journal of medicinal …, 2018 - ACS Publications
Underpinning all drug discovery projects is the interaction between a drug and its target,
usually a protein. Thus, improved methods for predicting the magnitude of protein–ligand …

Chemical reaction rates from ring polymer molecular dynamics

IR Craig, DE Manolopoulos - The Journal of chemical physics, 2005 - pubs.aip.org
We show how the ring-polymer molecular dynamics method can be adapted to calculate
approximate Kubo-transformed flux-side correlation functions, and hence rate coefficients for …

Resonance theory and quantum dynamics simulations of vibrational polariton chemistry

W Ying, P Huo - The Journal of Chemical Physics, 2023 - pubs.aip.org
We present numerically exact quantum dynamics simulations using the hierarchical
equation of motion approach to investigate the resonance enhancement of chemical …

Non-Markovian dynamics in a spin star system: Exact solution and approximation techniques

HP Breuer, D Burgarth, F Petruccione - Physical Review B—Condensed Matter …, 2004 - APS
The reduced dynamics of a central spin coupled to a bath of N spin-1 2 particles arranged in
a spin star configuration is investigated. The exact time evolution of the reduced density …

Progress in the theory of mixed quantum-classical dynamics

R Kapral - Annu. Rev. Phys. Chem., 2006 - annualreviews.org
▪ Abstract Quantum-classical Liouville dynamics can be used to study the properties of open
quantum systems that are coupled to bath or environmental degrees of freedom whose …