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Chemical Reviews|October 6, 2020
Neural Network Potential Energy Surfaces for Small Molecules and ReactionsSergei Manzhos, Tucker CarringtonThe Journal of Chemical Physics|December 10, 2015
A multi-dimensional Smolyak collocation method in curvilinear coordinates for computing vibrational spectraGustavo Avila, Tucker CarringtonJournal of Chemical Theory and Computation|April 16, 2026
Using Weighted and Chopped Rectangular Collocation Methods with Tensor-Product Contracted Bases To Compute Vibrational Spectra: Avoiding QuadratureYou Li, Tucker CarringtonThe Journal of Chemical Physics|November 10, 2009
Nonproduct quadrature grids for solving the vibrational Schrödinger equationGustavo Avila, Tucker CarringtonThe Journal of Chemical Physics|December 4, 2018
Using rectangular collocation with finite difference derivatives to solve electronic Schrödinger equationSergei Manzhos, Tucker CarringtonThe Journal of Chemical Physics|May 3, 2020
A collocation-based multi-configuration time-dependent Hartree method using mode combination and improved relaxationRobert Wodraszka, Tucker CarringtonThe Journal of Chemical Physics|July 14, 2007
Using redundant coordinates to represent potential energy surfaces with lower-dimensional functionsSergei Manzhos, Tucker CarringtonThe Journal of Chemical Physics|May 10, 2014
Calculating vibrational spectra with sum of product basis functions without storing full-dimensional vectors or matricesArnaud Leclerc, Tucker CarringtonThe Journal of Chemical Physics|February 3, 2018
A new collocation-based multi-configuration time-dependent Hartree (MCTDH) approach for solving the Schrödinger equation with a general potential energy surfaceRobert Wodraszka, Tucker CarringtonThe Journal of Chemical Physics|April 22, 2019
A pruned collocation-based multiconfiguration time-dependent Hartree approach using a Smolyak grid for solving the Schrödinger equation with a general potential energy surfaceRobert Wodraszka, Tucker CarringtonPageof 11