(Q46173325)

20 December 2017

title

Isomorphic classical molecular dynamics model for an excess electron in a supercritical fluid (English)

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20 December 2017

author name string

Thomas F Miller

series ordinal

1

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20 December 2017

language of work or name

English

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publication date

1 November 2008

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20 December 2017

Journal of Chemical Physics

published in

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20 December 2017

volume

129

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20 December 2017

issue

19

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20 December 2017

page(s)

194502

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20 December 2017

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

cites work

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On the short-time limit of ring polymer molecular dynamics

21 January 2018

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The formulation of quantum statistical mechanics based on the Feynman path centroid density. II. Dynamical properties

21 January 2018

1 reference

A derivation of centroid molecular dynamics and other approximate time evolution methods for path integral centroid variables

21 January 2018

1 reference

Mixed quantum-classical equilibrium: Surface hopping.

21 January 2018

1 reference

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

21 January 2018

1 reference

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

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

Chemical reaction rates from ring polymer molecular dynamics.

21 January 2018

1 reference

Proton transfer in a polar solvent from ring polymer reaction rate theory

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

Reversible multiple time scale molecular dynamics

21 January 2018

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Absence of Diffusion in Certain Random Lattices

21 January 2018

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

21 January 2018

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21 January 2018

Identifiers

DOI

10.1063/1.3013357

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20 December 2017

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20 December 2017