Follow
Nandini Ananth
Nandini Ananth
Verified email at cornell.edu
Title
Cited by
Cited by
Year
The low-lying electronic states of pentacene and their roles in singlet fission
T Zeng, R Hoffmann, N Ananth
Journal of the American Chemical Society 136 (15), 5755-5764, 2014
2412014
A direct mechanism of ultrafast intramolecular singlet fission in pentacene dimers
EG Fuemmeler, SN Sanders, AB Pun, E Kumarasamy, T Zeng, K Miyata, ...
ACS central science 2 (5), 316-324, 2016
2112016
Exact nonadditive kinetic potentials for embedded density functional theory
JD Goodpaster, N Ananth, FR Manby, TF Miller
The Journal of chemical physics 133 (8), 2010
2052010
Tuning singlet fission in π-bridge-π chromophores
E Kumarasamy, SN Sanders, MJY Tayebjee, A Asadpoordarvish, ...
Journal of the American Chemical Society 139 (36), 12488-12494, 2017
1722017
Mapping variable ring polymer molecular dynamics: A path-integral based method for nonadiabatic processes
N Ananth
The Journal of chemical physics 139 (12), 2013
1612013
Seeking small molecules for singlet fission: a heteroatom substitution strategy
T Zeng, N Ananth, R Hoffmann
Journal of the American Chemical Society 136 (36), 12638-12647, 2014
1392014
Direct simulation of electron transfer using ring polymer molecular dynamics: Comparison with semiclassical instanton theory and exact quantum methods
AR Menzeleev, N Ananth, TF Miller
The Journal of chemical physics 135 (7), 2011
1312011
Semiclassical description of electronically nonadiabatic dynamics via the initial value representation
N Ananth, C Venkataraman, WH Miller
The Journal of chemical physics 127 (8), 2007
1292007
Exact quantum statistics for electronically nonadiabatic systems using continuous path variables
N Ananth, TF Miller
The Journal of chemical physics 133 (23), 2010
892010
Simulating excited state dynamics in systems with multiple avoided crossings using mapping variable ring polymer molecular dynamics
JR Duke, N Ananth
The Journal of Physical Chemistry Letters 6 (21), 4219-4223, 2015
532015
Mean field ring polymer molecular dynamics for electronically nonadiabatic reaction rates
JR Duke, N Ananth
Faraday Discussions 195, 253-268, 2016
522016
Deriving the exact nonadiabatic quantum propagator in the mapping variable representation
TJH Hele, N Ananth
Faraday Discussions 195, 269-289, 2016
442016
Dynamically consistent method for mixed quantum-classical simulations: A semiclassical approach
SV Antipov, Z Ye, N Ananth
The Journal of chemical physics 142 (18), 2015
442015
Nonadiabatic semiclassical dynamics in the mixed quantum-classical initial value representation
MS Church, TJH Hele, GS Ezra, N Ananth
The Journal of chemical physics 148 (10), 2018
422018
Validating and implementing modified Filinov phase filtration in semiclassical dynamics
MS Church, S Antipov, N Ananth
The Journal of Chemical Physics 146, 234104, 2017
382017
A mapping variable ring polymer molecular dynamics study of condensed phase proton-coupled electron transfer
S Pierre, JR Duke, TJH Hele, N Ananth
The Journal of Chemical Physics 147 (23), 2017
372017
Anticipating acene-based chromophore spectra with molecular orbital arguments
TJH Hele, EG Fuemmeler, SN Sanders, E Kumarasamy, MY Sfeir, ...
The Journal of Physical Chemistry A 123 (13), 2527-2536, 2019
292019
Flux-correlation approach to characterizing reaction pathways in quantum systems: a study of condensed-phase proton-coupled electron transfer
N Ananth, TF Miller III
Molecular Physics 110 (9-10), 1009-1015, 2012
252012
Path integrals for nonadiabatic dynamics: Multistate ring polymer molecular dynamics
N Ananth
Annual Review of Physical Chemistry 73, 299-322, 2022
222022
Direct simulation of electron transfer in the cobalt hexammine (II/III) self-exchange reaction
RL Kenion, N Ananth
Physical Chemistry Chemical Physics 18 (37), 26117-26124, 2016
222016
The system can't perform the operation now. Try again later.
Articles 1–20