Linearized semiclassical initial value time correlation functions with maximum entropy analytic continuation

The Journal of Chemical Physics ◽

10.1063/1.2981065 ◽

2008 ◽

Vol 129 (12) ◽

pp. 124111 ◽

Author(s):

Jian Liu ◽

William H. Miller

Keyword(s):

Analytic Continuation ◽

Maximum Entropy ◽

Correlation Functions ◽

Time Correlation ◽

Time Correlation Functions ◽

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Gaussian approximation for the structure function in semiclassical forward-backward initial value representations of time correlation functions

The Journal of Chemical Physics ◽

10.1063/1.3271241 ◽

2009 ◽

Vol 131 (22) ◽

pp. 224107 ◽

Author(s):

Guohua Tao ◽

William H. Miller

Keyword(s):

Structure Function ◽

Correlation Functions ◽

Gaussian Approximation ◽

Time Correlation ◽

Time Correlation Functions ◽

Initial Value ◽

Initial Value Representations

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Spectral density analysis of time correlation functions in lattice QCD using the maximum entropy method

Physical Review D ◽

10.1103/physrevd.65.094512 ◽

2002 ◽

Vol 65 (9) ◽

Author(s):

H. Rudolf Fiebig

Keyword(s):

Spectral Density ◽

Lattice Qcd ◽

Maximum Entropy ◽

Correlation Functions ◽

Maximum Entropy Method ◽

Time Correlation ◽

Entropy Method ◽

Time Correlation Functions ◽

Density Analysis

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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 ◽

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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Forward–backward initial value representation for semiclassical time correlation functions

The Journal of Chemical Physics ◽

10.1063/1.478571 ◽

1999 ◽

Vol 110 (14) ◽

pp. 6635-6644 ◽

Author(s):

Xiong Sun ◽

William H. Miller

Keyword(s):

Correlation Functions ◽

Time Correlation ◽

Time Correlation Functions ◽

Initial Value ◽

Initial Value Representation ◽

Value Representation

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Time-dependent importance sampling in semiclassical initial value representation calculations for time correlation functions

The Journal of Chemical Physics ◽

10.1063/1.3600656 ◽

2011 ◽

Vol 135 (2) ◽

pp. 024104 ◽

Author(s):

Guohua Tao ◽

William H. Miller

Keyword(s):

Importance Sampling ◽

Correlation Functions ◽

Time Correlation ◽

Time Dependent ◽

Time Correlation Functions ◽

Initial Value ◽

Initial Value Representation ◽

Value Representation

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Erratum: “Forward–backward initial value representation for semiclassical time correlation functions” [J. Chem. Phys. 110, 6635 (1999)]

The Journal of Chemical Physics ◽

10.1063/1.479444 ◽

1999 ◽

Vol 111 (4) ◽

pp. 1788-1788 ◽

Author(s):

Xiong Sun ◽

William H. Miller

Keyword(s):

Correlation Functions ◽

Time Correlation ◽

Chem Phys ◽

Time Correlation Functions ◽

Initial Value ◽

Initial Value Representation ◽

Value Representation

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Time-dependent importance sampling in semiclassical initial value representation calculations for time correlation functions. II. A simplified implementation

The Journal of Chemical Physics ◽

10.1063/1.4752206 ◽

2012 ◽

Vol 137 (12) ◽

pp. 124105 ◽

Author(s):

Guohua Tao ◽

William H. Miller

Keyword(s):

Importance Sampling ◽

Correlation Functions ◽

Time Correlation ◽

Time Dependent ◽

Time Correlation Functions ◽

Initial Value ◽

Initial Value Representation ◽

Value Representation

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Linearized semiclassical initial value time correlation functions using the thermal Gaussian approximation: Applications to condensed phase systems

The Journal of Chemical Physics ◽

10.1063/1.2774990 ◽

2007 ◽

Vol 127 (11) ◽

pp. 114506 ◽

Author(s):

Jian Liu ◽

William H. Miller

Keyword(s):

Condensed Phase ◽

Correlation Functions ◽

Gaussian Approximation ◽

Time Correlation ◽

Time Correlation Functions ◽

Initial Value ◽

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Quantum time correlation functions from complex time Monte Carlo simulations: A maximum entropy approach

The Journal of Chemical Physics ◽

10.1063/1.1331613 ◽

2001 ◽

Vol 114 (3) ◽

pp. 1075-1088 ◽

Author(s):

Goran Krilov ◽

Eunji Sim ◽

B. J. Berne

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Maximum Entropy ◽

Correlation Functions ◽

Time Correlation ◽

Time Correlation Functions ◽

Complex Time ◽

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Efficient importance sampling in semiclassical initial value representation calculations for time correlation functions

Theoretical Chemistry Accounts ◽

10.1007/s00214-014-1448-y ◽

2014 ◽

Vol 133 (3) ◽

Author(s):

Guohua Tao

Keyword(s):

Importance Sampling ◽

Correlation Functions ◽

Time Correlation ◽

Time Correlation Functions ◽

Initial Value ◽

Initial Value Representation ◽

Value Representation

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