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Nandini Ananth

Showing results (11-20 of 36) with videos related to

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Faraday Discussions|October 15, 2016
Mean field ring polymer molecular dynamics for electronically nonadiabatic reaction ratesJessica Ryan Duke, Nandini Ananth
Physical Chemistry Chemical Physics : PCCP|October 7, 2016
Direct simulation of electron transfer in the cobalt hexammine(ii/iii) self-exchange reactionRachel L Kenion, Nandini Ananth
The Journal of Physical Chemistry Letters|January 2, 2016
Simulating Excited State Dynamics in Systems with Multiple Avoided Crossings Using Mapping Variable Ring Polymer Molecular DynamicsJessica R Duke, Nandini Ananth
Faraday Discussions|October 19, 2016
Deriving the exact nonadiabatic quantum propagator in the mapping variable representationTimothy J H Hele, Nandini Ananth
Journal of the American Chemical Society|August 21, 2014
Seeking small molecules for singlet fission: a heteroatom substitution strategyTao Zeng, Nandini Ananth, Roald Hoffmann
Journal of the American Chemical Society|April 5, 2014
The low-lying electronic states of pentacene and their roles in singlet fissionTao Zeng, Roald Hoffmann, Nandini Ananth
The Journal of Physical Chemistry. A|September 7, 2022
A Semiclassical Framework for Mixed Quantum Classical DynamicsShreyas Malpathak, Matthew S Church, Nandini Ananth
The Journal of Chemical Physics|May 17, 2015
Dynamically consistent method for mixed quantum-classical simulations: A semiclassical approachSergey V Antipov, Ziyu Ye, Nandini Ananth
The Journal of Chemical Physics|September 4, 2007
Semiclassical description of electronically nonadiabatic dynamics via the initial value representationNandini Ananth, Charulatha Venkataraman, William H Miller
The Journal of Physical Chemistry. A|July 8, 2024
Mean-Field Ring Polymer Rates Using a Population Dividing SurfaceNathan London, Siyu Bu, Britta Johnson, et al.
Pageof 4

Showing results (11-20 of 36) with videos related to

Sort By:
Pageof 4
Faraday Discussions|October 15, 2016
Mean field ring polymer molecular dynamics for electronically nonadiabatic reaction ratesJessica Ryan Duke, Nandini Ananth
Physical Chemistry Chemical Physics : PCCP|October 7, 2016
Direct simulation of electron transfer in the cobalt hexammine(ii/iii) self-exchange reactionRachel L Kenion, Nandini Ananth
The Journal of Physical Chemistry Letters|January 2, 2016
Simulating Excited State Dynamics in Systems with Multiple Avoided Crossings Using Mapping Variable Ring Polymer Molecular DynamicsJessica R Duke, Nandini Ananth
Faraday Discussions|October 19, 2016
Deriving the exact nonadiabatic quantum propagator in the mapping variable representationTimothy J H Hele, Nandini Ananth
Journal of the American Chemical Society|August 21, 2014
Seeking small molecules for singlet fission: a heteroatom substitution strategyTao Zeng, Nandini Ananth, Roald Hoffmann
Journal of the American Chemical Society|April 5, 2014
The low-lying electronic states of pentacene and their roles in singlet fissionTao Zeng, Roald Hoffmann, Nandini Ananth
The Journal of Physical Chemistry. A|September 7, 2022
A Semiclassical Framework for Mixed Quantum Classical DynamicsShreyas Malpathak, Matthew S Church, Nandini Ananth
The Journal of Chemical Physics|May 17, 2015
Dynamically consistent method for mixed quantum-classical simulations: A semiclassical approachSergey V Antipov, Ziyu Ye, Nandini Ananth
The Journal of Chemical Physics|September 4, 2007
Semiclassical description of electronically nonadiabatic dynamics via the initial value representationNandini Ananth, Charulatha Venkataraman, William H Miller
The Journal of Physical Chemistry. A|July 8, 2024
Mean-Field Ring Polymer Rates Using a Population Dividing SurfaceNathan London, Siyu Bu, Britta Johnson, et al.
Pageof 4