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The Journal of Chemical Physics|February 1, 2016
Iterative quantum-classical path integral with dynamically consistent state hoppingPeter L Walters, Nancy MakriThe Journal of Physical Chemistry Letters|December 18, 2015
Quantum-Classical Path Integral Simulation of Ferrocene-Ferrocenium Charge Transfer in Liquid HexanePeter L Walters, Nancy MakriThe Journal of Chemical Physics|August 24, 2015
On iterative path integral calculations for a system interacting with a shifted dissipative bathPeter L Walters, Tuseeta Banerjee, Nancy MakriJournal of Computational Chemistry|November 19, 2016
Direct determination of discrete harmonic bath parameters from molecular dynamics simulationsPeter L Walters, Thomas C Allen, Nancy MakriJournal of Chemical Theory and Computation|July 22, 2016
Direct Computation of Influence Functional Coefficients from Numerical Correlation FunctionsThomas C Allen, Peter L Walters, Nancy MakriThe Journal of Chemical Physics|February 3, 2020
Small matrix disentanglement of the path integral: Overcoming the exponential tensor scaling with memory lengthNancy MakriThe Journal of Physical Chemistry Letters|April 19, 2024
Parsing the Influence Functional: Harmonic Bath Mapping and Anharmonic Small Matrix Path IntegralNancy MakriThe Journal of Chemical Physics|March 17, 2018
Communication: Modular path integral: Quantum dynamics via sequential necklace linkingNancy MakriFaraday Discussions|October 21, 2016
Blip-summed quantum-classical path integral with cumulative quantum memoryNancy MakriPhysical Chemistry Chemical Physics : PCCP|July 8, 2011
Forward-backward semiclassical and quantum trajectory methods for time correlation functionsNancy MakriPageof 9