(Q53557991)

15 May 2018

title

Quantum mechanical correlation functions, maximum entropy analytic continuation, and ring polymer molecular dynamics. (English)

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author

Scott Habershon

series ordinal

1

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Bastiaan J. Braams

series ordinal

2

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David Manolopoulos

series ordinal

3

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language of work or name

English

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publication date

1 November 2007

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Journal of Chemical Physics

published in

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volume

127

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issue

17

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page(s)

174108

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

cites work

1 reference

Chemical reaction rates from ring polymer molecular dynamics.

21 January 2018

1 reference

Quantum diffusion in liquid para-hydrogen from ring-polymer molecular dynamics.

21 January 2018

1 reference

Quantum diffusion in liquid water from ring polymer molecular dynamics.

21 January 2018

1 reference

On the short-time limit of ring polymer molecular dynamics

21 January 2018

1 reference

Path integrals in the theory of condensed helium

21 January 2018

1 reference

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

21 January 2018

1 reference

Statistical-Mechanical Theory of Irreversible Processes. I. General Theory and Simple Applications to Magnetic and Conduction Problems

21 January 2018

1 reference

Correlations in Space and Time and Born Approximation Scattering in Systems of Interacting Particles

21 January 2018

1 reference

Quantum Monte Carlo simulations and maximum entropy: Dynamics from imaginary-time data

21 January 2018

1 reference

Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids

21 January 2018

1 reference

A comparative study of imaginary time path integral based methods for quantum dynamics.

21 January 2018

1 reference

Molecular dynamics simulations at constant pressure and/or temperature

21 January 2018

1 reference

A fully self-consistent treatment of collective fluctuations in quantum liquids

21 January 2018

1 reference

System-Size Dependence of Diffusion Coefficients and Viscosities from Molecular Dynamics Simulations with Periodic Boundary Conditions

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2786451

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15 May 2018

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15 May 2018