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Rhiannon A Zarotiadis

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|February 24, 2026
Nonadiabatic ImF instanton rate theoryRhiannon A Zarotiadis, Jeremy O Richardson
Physical Chemistry Chemical Physics : PCCP|February 25, 2020
Revisiting nuclear tunnelling in the aqueous ferrous-ferric electron transferWei Fang, Rhiannon A Zarotiadis, Jeremy O Richardson
Journal of Chemical Theory and Computation|March 11, 2020
The Conveyor Belt Umbrella Sampling (CBUS) Scheme: Principle and Application to the Calculation of the Absolute Binding Free Energies of Alkali Cations to Crown EthersDavid F Hahn, Rhiannon A Zarotiadis, Philippe H Hünenberger
The Journal of Chemical Physics|July 29, 2025
Nonadiabatic ring-polymer instanton rate theory: A generalized dividing-surface approachRhiannon A Zarotiadis, Joseph E Lawrence, Jeremy O Richardson
Journal of Chemical Theory and Computation|November 19, 2020
Towards a Holomorphic Density Functional TheoryRhiannon A Zarotiadis, Hugh G A Burton, Alex J W Thom
Journal of Chemical Theory and Computation|October 17, 2025
Perspective on Many-Body Methods for Molecular Polaritonic SystemsNicholas Bauman, Leonardo A Cunha, A Eugene DePrince, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|February 24, 2026
Nonadiabatic ImF instanton rate theoryRhiannon A Zarotiadis, Jeremy O Richardson
Physical Chemistry Chemical Physics : PCCP|February 25, 2020
Revisiting nuclear tunnelling in the aqueous ferrous-ferric electron transferWei Fang, Rhiannon A Zarotiadis, Jeremy O Richardson
Journal of Chemical Theory and Computation|March 11, 2020
The Conveyor Belt Umbrella Sampling (CBUS) Scheme: Principle and Application to the Calculation of the Absolute Binding Free Energies of Alkali Cations to Crown EthersDavid F Hahn, Rhiannon A Zarotiadis, Philippe H Hünenberger
The Journal of Chemical Physics|July 29, 2025
Nonadiabatic ring-polymer instanton rate theory: A generalized dividing-surface approachRhiannon A Zarotiadis, Joseph E Lawrence, Jeremy O Richardson
Journal of Chemical Theory and Computation|November 19, 2020
Towards a Holomorphic Density Functional TheoryRhiannon A Zarotiadis, Hugh G A Burton, Alex J W Thom
Journal of Chemical Theory and Computation|October 17, 2025
Perspective on Many-Body Methods for Molecular Polaritonic SystemsNicholas Bauman, Leonardo A Cunha, A Eugene DePrince, et al.
Pageof 1