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Journal of Chemical Theory and Computation|January 6, 2016
Self-Consistent Filtering Scheme for Efficient Calculations of Observables via the Mixed Quantum-Classical Liouville ApproachDavid Dell'Angelo, Gabriel HannaAccounts of Chemical Research|January 18, 2006
Nonadiabatic dynamics of condensed phase rate processesGabriel Hanna, Raymond KapralThe Journal of Physical Chemistry Letters|June 28, 2018
Efficient and Deterministic Propagation of Mixed Quantum-Classical Liouville DynamicsJunjie Liu, Gabriel HannaThe Journal of Physical Chemistry. B|October 2, 2013
Signatures of nanoconfinement on the linear and nonlinear vibrational spectroscopy of a model hydrogen-bonded complex dissolved in a polar solventJoseph Tomkins, Gabriel HannaThe Journal of Physical Chemistry. B|May 13, 2014
The role of hydrogen bonding in the decomposition of H₂CO₃ in water: mechanistic insights from ab initio metadynamics studies of aqueous clustersMirza Galib, Gabriel HannaThe Journal of Chemical Physics|July 23, 2005
Quantum-classical Liouville dynamics of nonadiabatic proton transferGabriel Hanna, Raymond KapralJournal of Chemical Theory and Computation|May 28, 2016
Mixed Quantum-Classical Liouville Approach for Calculating Proton-Coupled Electron-Transfer Rate ConstantsFarnaz Shakib, Gabriel HannaMolecules (Basel, Switzerland)|February 24, 2024
Population and Energy Transfer Dynamics in an Open Excitonic Quantum BatteryZhe Liu, Gabriel HannaThe Journal of Chemical Physics|January 17, 2016
New insights into the nonadiabatic state population dynamics of model proton-coupled electron transfer reactions from the mixed quantum-classical Liouville approachFarnaz A Shakib, Gabriel HannaThe Journal of Chemical Physics|August 24, 2019
Nonequilibrium heat transport in a molecular junction: A mixed quantum-classical approachPablo Carpio-Martínez, Gabriel HannaPageof 6