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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 9, 2022
Coherence and Efficient Energy Transfer in Molecular Wires: Insights from Surface Hopping SimulationsAarti Sindhu, Amber JainThe Journal of Chemical Physics|May 30, 2024
Electronic energy transfer in molecular wire: Coherences in the presence of anharmonicityAarti Sindhu, Amber JainACS Omega|December 26, 2022
Pedagogical Overview of the Fewest Switches Surface Hopping MethodAmber Jain, Aarti SindhuJournal of Chemical Theory and Computation|January 12, 2021
Benchmarking the Surface Hopping Method to Include Nuclear Quantum EffectsAarti Sindhu, Amber JainThe Journal of Chemical Physics|April 24, 2023
An efficient decoherence scheme for fewest switches surface hopping methodAarti Sindhu, Amber JainPhysical Chemistry Chemical Physics : PCCP|July 5, 2019
Theoretical investigation of the isomerization pathways of diazenes: torsion vs. inversionAarti Sindhu, Renuka Pradhan, Upakarasamy Lourderaj, et al.The Journal of Chemical Physics|April 7, 2026
Which Redfield theory is the most accurate for simulating 2D electronic spectra?Aarti Sindhu, Luis E Herrera Rodríguez, Alexei A KananenkaThe Journal of Chemical Physics|October 10, 2015
Surface hopping, transition state theory, and decoherence. II. Thermal rate constants and detailed balanceAmber Jain, Joseph E SubotnikThe Journal of Physical Chemistry Letters|December 4, 2015
Does Nonadiabatic Transition State Theory Make Sense Without Decoherence?Amber Jain, Joseph E SubotnikThe Journal of Physical Chemistry. A|December 22, 2017
Vibrational Energy Relaxation: A Benchmark for Mixed Quantum-Classical MethodsAmber Jain, Joseph E SubotnikPageof 3