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The Journal of Chemical Physics|October 17, 2017
Computing vibrational energy levels of CH4 with a Smolyak collocation methodGustavo Avila, Tucker CarringtonThe Journal of Chemical Physics|September 13, 2006
A random-sampling high dimensional model representation neural network for building potential energy surfacesSergei Manzhos, Tucker CarringtonThe Journal of Chemical Physics|August 3, 2015
Using multi-dimensional Smolyak interpolation to make a sum-of-products potentialGustavo Avila, Tucker CarringtonThe Journal of Chemical Physics|February 14, 2006
Using simultaneous diagonalization and trace minimization to make an efficient and simple multidimensional basis for solving the vibrational Schrodinger equationRichard Dawes, Tucker CarringtonThe Journal of Chemical Physics|May 22, 2017
Systematically expanding nondirect product bases within the pruned multi-configuration time-dependent Hartree (MCTDH) method: A comparison with multi-layer MCTDHRobert Wodraszka, Tucker CarringtonThe Journal of Physical Chemistry. A|March 16, 2013
Using a nondirect product basis to compute J > 0 rovibrational states of H3(+)Ralph Jaquet, Tucker CarringtonThe Journal of Chemical Physics|July 22, 2024
Using nested tensor train contracted basis functions with group theoretical techniques to compute (ro)-vibrational spectra of molecules with non-Abelian groupsMichaël Rey, Tucker CarringtonThe Journal of Chemical Physics|March 23, 2021
A rectangular collocation multi-configuration time-dependent Hartree (MCTDH) approach with time-independent points for calculations on general potential energy surfacesRobert Wodraszka, Tucker CarringtonThe Journal of Chemical Physics|August 1, 2016
Using a pruned, nondirect product basis in conjunction with the multi-configuration time-dependent Hartree (MCTDH) methodRobert Wodraszka, Tucker CarringtonThe Journal of Chemical Physics|April 26, 2005
How to choose one-dimensional basis functions so that a very efficient multidimensional basis may be extracted from a direct product of the one-dimensional functions: energy levels of coupled systems with as many as 16 coordinatesRichard Dawes, Tucker CarringtonPageof 11