Effective potential analytic continuation calculations of real time quantum correlation functions: Asymmetric systems

Atsushi Horikoshi; Kenichi Kinugawa

doi:10.1063/1.1774161

Effective potential analytic continuation calculations of real time quantum correlation functions: Asymmetric systems

The Journal of Chemical Physics ◽

10.1063/1.1774161 ◽

2004 ◽

Vol 121 (7) ◽

pp. 2891-2898 ◽

Cited By ~ 3

Author(s):

Atsushi Horikoshi ◽

Kenichi Kinugawa

Keyword(s):

Analytic Continuation ◽

Real Time ◽

Effective Potential ◽

Correlation Functions ◽

Quantum Correlation ◽

Time Quantum

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Effective potential analytic continuation approach for real time quantum correlation functions involving nonlinear operators

The Journal of Chemical Physics ◽

10.1063/1.1888576 ◽

2005 ◽

Vol 122 (17) ◽

pp. 174104 ◽

Cited By ~ 30

Author(s):

Atsushi Horikoshi ◽

Kenichi Kinugawa

Keyword(s):

Analytic Continuation ◽

Real Time ◽

Effective Potential ◽

Correlation Functions ◽

Quantum Correlation ◽

Nonlinear Operators ◽

Time Quantum

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Real time quantum correlation functions. II. Maximum entropy numerical analytic continuation of path integral Monte Carlo and centroid molecular dynamics data

The Journal of Chemical Physics ◽

10.1063/1.480028 ◽

1999 ◽

Vol 111 (20) ◽

pp. 9147-9156 ◽

Cited By ~ 39

Author(s):

Goran Krilov ◽

B. J. Berne

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Analytic Continuation ◽

Maximum Entropy ◽

Real Time ◽

Path Integral ◽

Correlation Functions ◽

Quantum Correlation ◽

Path Integral Monte Carlo ◽

Time Quantum

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Real time quantum correlation functions. I. Centroid molecular dynamics of anharmonic systems

The Journal of Chemical Physics ◽

10.1063/1.479829 ◽

1999 ◽

Vol 111 (20) ◽

pp. 9140-9146 ◽

Cited By ~ 30

Author(s):

Goran Krilov ◽

B. J. Berne

Keyword(s):

Molecular Dynamics ◽

Real Time ◽

Correlation Functions ◽

Quantum Correlation ◽

Time Quantum

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Direct Monte Carlo evaluation of real-time quantum correlation functions using single-step propagators

Chemical Physics Letters ◽

10.1016/j.cplett.2008.11.057 ◽

2009 ◽

Vol 467 (4-6) ◽

pp. 430-434 ◽

Cited By ~ 2

Author(s):

Jeb Kegerreis ◽

Nancy Makri

Keyword(s):

Monte Carlo ◽

Real Time ◽

Correlation Functions ◽

Quantum Correlation ◽

Single Step ◽

Time Quantum ◽

Monte Carlo Evaluation

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Analytic continuation of real-time correlation functions to obtain thermal rate constants for chemical reaction

Chemical Physics Letters ◽

10.1016/s0009-2614(99)00546-1 ◽

1999 ◽

Vol 307 (5-6) ◽

pp. 463-468 ◽

Cited By ~ 4

Author(s):

Haobin Wang ◽

William H. Miller

Keyword(s):

Analytic Continuation ◽

Real Time ◽

Chemical Reaction ◽

Correlation Functions ◽

Rate Constants ◽

Time Correlation ◽

Time Correlation Functions ◽

Thermal Rate Constants

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Effective potential for quantum correlation functions

Physical Review A ◽

10.1103/physreva.44.2734 ◽

1991 ◽

Vol 44 (4) ◽

pp. 2734-2737 ◽

Cited By ~ 16

Author(s):

A. Cuccoli ◽

V. Tognetti ◽

R. Vaia

Keyword(s):

Effective Potential ◽

Correlation Functions ◽

Quantum Correlation

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Semiclassical approximations to real-time quantum-mechanical effects in correlation functions of complex molecular systems

The Journal of Chemical Physics ◽

10.1063/1.481429 ◽

2000 ◽

Vol 112 (19) ◽

pp. 8241-8251 ◽

Cited By ~ 4

Author(s):

Sean X. Sun

Keyword(s):

Real Time ◽

Correlation Functions ◽

Quantum Mechanical ◽

Molecular Systems ◽

Mechanical Effects ◽

Time Quantum ◽

Quantum Mechanical Effects ◽

Semiclassical Approximations

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Quantum statistics and classical mechanics: Real time correlation functions from ring polymer molecular dynamics

The Journal of Chemical Physics ◽

10.1063/1.1777575 ◽

2004 ◽

Vol 121 (8) ◽

pp. 3368-3373 ◽

Cited By ~ 446

Author(s):

Ian R. Craig ◽

David E. Manolopoulos

Keyword(s):

Molecular Dynamics ◽

Real Time ◽

Correlation Functions ◽

Classical Mechanics ◽

Time Correlation ◽

Quantum Statistics ◽

Time Correlation Functions ◽

Ring Polymer ◽

Ring Polymer Molecular Dynamics

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Negative differential conductivity in liquid aluminum from real-time quantum simulations

The European Physical Journal B ◽

10.1140/epjb/e2018-90291-5 ◽

2018 ◽

Vol 91 (10) ◽

Cited By ~ 6

Author(s):

Xavier Andrade ◽

Sébastien Hamel ◽

Alfredo A. Correa

Keyword(s):

Real Time ◽

Liquid Aluminum ◽

Negative Differential Conductivity ◽

Differential Conductivity ◽

Quantum Simulations ◽

Time Quantum

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Modular path integral methodology for real-time quantum dynamics

The Journal of Chemical Physics ◽

10.1063/1.5058223 ◽

2018 ◽

Vol 149 (21) ◽

pp. 214108 ◽

Cited By ~ 7

Author(s):

Nancy Makri

Keyword(s):

Real Time ◽

Path Integral ◽

Quantum Dynamics ◽

Time Quantum

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