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The Journal of Chemical Physics|July 15, 2026
Using a low-storage contour-integral eigensolver for nonsymmetric matrices with collocation to compute vibrational spectraLuca Corneo, Tucker CarringtonThe Journal of Chemical Physics|August 4, 2025
Circumventing problems introduced by matrix asymmetry in collocation calculations of vibrational spectra by exploiting near symmetryLuca Corneo, Tucker CarringtonSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|November 21, 2020
Using collocation to study the vibrational dynamics of moleculesTucker CarringtonThe Journal of Chemical Physics|April 8, 2017
Perspective: Computing (ro-)vibrational spectra of molecules with more than four atomsTucker CarringtonThe Journal of Chemical Physics|February 10, 2011
Using nonproduct quadrature grids to solve the vibrational Schrödinger equation in 12DGustavo Avila, Tucker CarringtonThe Journal of Chemical Physics|December 18, 2016
Using an internal coordinate Gaussian basis and a space-fixed Cartesian coordinate kinetic energy operator to compute a vibrational spectrum with rectangular collocationSergei Manzhos, Tucker CarringtonThe Journal of Chemical Physics|October 27, 2016
Using an expanding nondirect product harmonic basis with an iterative eigensolver to compute vibrational energy levels with as many as seven atomsJames Brown, Tucker CarringtonThe Journal of Chemical Physics|November 30, 2006
Using neural networks to represent potential surfaces as sums of productsSergei Manzhos, Tucker CarringtonSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|January 8, 2013
Vibrational energy levels of difluorodioxirane computed with variational and perturbative methods from a hybrid force fieldRaghunathan Ramakrishnan, Tucker CarringtonThe Journal of Chemical Physics|April 15, 2023
Computing vibrational spectra using a new collocation method with a pruned basis and more points than basis functions: Avoiding quadratureJesse Simmons, Tucker CarringtonPageof 11