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The Journal of Chemical Physics|July 10, 2025
Tethered Gaussian wavepackets for quantum dynamics simulations: Sticking together for better convergenceLidice Cruz-Rodriguez, Scott HabershonThe Journal of Chemical Physics|February 11, 2012
Trajectory-guided configuration interaction simulations of multidimensional quantum dynamicsScott HabershonThe Journal of Chemical Physics|October 23, 2021
Solving the Schrödinger equation using program synthesisScott HabershonThe Journal of Chemical Physics|January 14, 2012
Linear dependence and energy conservation in Gaussian wavepacket basis setsScott HabershonThe Journal of Chemical Physics|September 21, 2013
Path integral density matrix dynamics: a method for calculating time-dependent properties in thermal adiabatic and non-adiabatic systemsScott HabershonJournal of Chemical Theory and Computation|March 4, 2016
Automated Prediction of Catalytic Mechanism and Rate Law Using Graph-Based Reaction Path SamplingScott HabershonPhysical Chemistry Chemical Physics : PCCP|April 9, 2014
Zero-point energy effects in anion solvation shellsScott HabershonThe Journal of Chemical Physics|September 7, 2015
Sampling reactive pathways with random walks in chemical space: Applications to molecular dissociation and catalysisScott HabershonJournal of Chemical Theory and Computation|March 16, 2022
Program Synthesis of Sparse Algorithms for Wave Function and Energy Prediction in Grid-Based Quantum SimulationsScott HabershonJournal of Computational Chemistry|February 22, 2021
Simple position and orientation preconditioning scheme for minimum energy path calculationsChristopher Robertson, Scott HabershonPageof 6