The calculation of transport properties in quantum liquids using the maximum entropy numerical analytic continuation method: Application to liquid para-hydrogen-Reference-Cited by-同舟云学术

The calculation of transport properties in quantum liquids using the maximum entropy numerical analytic continuation method: Application to liquid para-hydrogen

Published:2002-02-05 Issue:3 Volume:99 Page:1129-1133
ISSN:0027-8424
Container-title:Proceedings of the National Academy of Sciences
language:en
Short-container-title:Proceedings of the National Academy of Sciences

Author:

Rabani E.,Reichman D. R.,Krilov G.,Berne B. J.

Publisher

Proceedings of the National Academy of Sciences

Subject

Multidisciplinary

Reference33 articles.

1. Semiclassical Methods in Chemical Physics

2. On the Bayesian approach to calculating time correlation functions in quantum systems; reaction dynamics and spectroscopy

3. On the calculation of dynamical properties of solvated electrons by maximum entropy analytic continuation of path integral Monte Carlo data

4. The absorption spectrum of the solvated electron in fluid helium by maximum entropy inversion of imaginary time correlation functions from path integral Monte Carlo simulations

Cited by 88 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Ab initio density response and local field factor of warm dense hydrogen;Matter and Radiation at Extremes;2024-07-26

2. Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: Structural properties;The Journal of Chemical Physics;2024-04-26

3. Unusual fluid of one-dimensional disordered bosons at finite temperature;Physical Review A;2023-02-10

4. Nonlinear density response from imaginary-time correlation functions: Ab initio path integral Monte Carlo simulations of the warm dense electron gas;The Journal of Chemical Physics;2021-08-07

5. Quantum polyamorphism in compressed distinguishable helium-4;The Journal of Chemical Physics;2021-06-14