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

Guohua Tao; William H. Miller

doi:10.1063/1.4752206

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 ◽

Cited By ~ 7

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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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 ◽

Cited By ~ 21

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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Time-dependent importance sampling in semi-classical initial value representation calculations for time correlation functions. III. A state-resolved implementation to electronically non-adiabatic dynamics

Molecular Physics ◽

10.1080/00268976.2013.776712 ◽

2013 ◽

Vol 111 (14-15) ◽

pp. 1987-1993 ◽

Cited By ~ 6

Author(s):

Guohua Tao ◽

William H. Miller

Keyword(s):

Importance Sampling ◽

Correlation Functions ◽

Time Correlation ◽

Time Dependent ◽

Time Correlation Functions ◽

Initial Value ◽

Adiabatic Dynamics ◽

Initial Value Representation ◽

Value Representation

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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) ◽

Cited By ~ 5

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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Communication: Importance sampling including path correlation in semiclassical initial value representation calculations for time correlation functions

The Journal of Chemical Physics ◽

10.1063/1.4794191 ◽

2013 ◽

Vol 138 (9) ◽

pp. 091101 ◽

Cited By ~ 5

Author(s):

Feng Pan ◽

Guohua Tao

Keyword(s):

Importance Sampling ◽

Correlation Functions ◽

Time Correlation ◽

Time Correlation Functions ◽

Initial Value ◽

Initial Value Representation ◽

Value Representation

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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 ◽

Cited By ~ 161

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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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 ◽

Cited By ~ 8

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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An initial value representation for semiclassical time-correlation functions

The Journal of Chemical Physics ◽

10.1063/1.481392 ◽

2000 ◽

Vol 112 (18) ◽

pp. 7891-7902 ◽

Cited By ~ 3

Author(s):

J. Liam McWhirter

Keyword(s):

Correlation Functions ◽

Time Correlation ◽

Time Correlation Functions ◽

Initial Value ◽

Initial Value Representation ◽

Value Representation

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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 ◽

Cited By ~ 9

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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Real time correlation function in a single phase space integral beyond the linearized semiclassical initial value representation

The Journal of Chemical Physics ◽

10.1063/1.2743023 ◽

2007 ◽

Vol 126 (23) ◽

pp. 234110 ◽

Cited By ~ 55

Author(s):

Jian Liu ◽

William H. Miller

Keyword(s):

Correlation Function ◽

Phase Space ◽

Real Time ◽

Single Phase ◽

Time Correlation ◽

Time Correlation Function ◽

Initial Value ◽

Initial Value Representation ◽

Phase Space Integral ◽

Value Representation

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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 ◽

Cited By ~ 22

Author(s):

Jian Liu ◽

William H. Miller

Keyword(s):

Analytic Continuation ◽

Maximum Entropy ◽

Correlation Functions ◽

Time Correlation ◽

Time Correlation Functions ◽

Initial Value

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