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The Journal of Chemical Physics|August 17, 2011
Using a pruned basis, a non-product quadrature grid, and the exact Watson normal-coordinate kinetic energy operator to solve the vibrational Schrödinger equation for C2H4Gustavo Avila, Tucker CarringtonThe Journal of Chemical Physics|July 21, 2004
A multidimensional discrete variable representation basis obtained by simultaneous diagonalizationRichard Dawes, Tucker CarringtonThe Journal of Chemical Physics|August 17, 2017
Reducing the cost of using collocation to compute vibrational energy levels: Results for CH2NHGustavo Avila, Tucker CarringtonThe Journal of Chemical Physics|August 3, 2015
Using an iterative eigensolver to compute vibrational energies with phase-spaced localized basis functionsJames Brown, Tucker CarringtonThe Journal of Chemical Physics|July 3, 2016
Assessing the utility of phase-space-localized basis functions: Exploiting direct product structure and a new basis function selection procedureJames Brown, Tucker CarringtonThe Journal of Chemical Physics|December 17, 2008
Using neural networks, optimized coordinates, and high-dimensional model representations to obtain a vinyl bromide potential surfaceSergei Manzhos, Tucker CarringtonThe Journal of Chemical Physics|June 11, 2009
Computing vibrational energy levels by using mappings to fully exploit the structure of a pruned product basisJason Cooper, Tucker CarringtonThe Journal of Chemical Physics|October 15, 2013
Solving the Schroedinger equation using Smolyak interpolantsGustavo Avila, Tucker CarringtonThe Journal of Chemical Physics|November 14, 2012
Solving the vibrational Schrödinger equation using bases pruned to include strongly coupled functions and compatible quadraturesGustavo Avila, Tucker CarringtonThe Journal of Chemical Physics|June 5, 2024
Using a pruned basis and a sparse collocation grid with more points than basis functions to do efficient and accurate MCTDH calculations with general potential energy surfacesRobert Wodraszka, Tucker CarringtonPageof 11