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List of works by Tucker Carrington

A collocation-based multi-configuration time-dependent Hartree method using mode combination and improved relaxation

scientific article published on 01 April 2020

A new collocation-based multi-configuration time-dependent Hartree (MCTDH) approach for solving the Schrödinger equation with a general potential energy surface

scientific article published in January 2018

A pruned collocation-based multiconfiguration time-dependent Hartree approach using a Smolyak grid for solving the Schrödinger equation with a general potential energy surface

scientific article published on 01 April 2019

A variational calculation of vibrational levels of vinyl radical

scientific article published on 01 May 2020

An intertwined method for making low-rank, sum-of-product basis functions that makes it possible to compute vibrational spectra of molecules with more than 10 atoms.

scientific article published in May 2017

Computational Study of the Rovibrational Spectra of CH2D+ and CHD2

scientific article published on 13 November 2019

Computational study of the ro-vibrational spectrum of CO-CO2

scientific article published on 01 August 2019

Computational study of the rovibrational spectrum of CO2-N2

scientific article published on 05 October 2020

Computing energy levels of CH4, CHD3, CH3D, and CH3F with a direct product basis and coordinates based on the methyl subsystem.

scientific article published in February 2018

Computing vibrational energy levels of CH4 with a Smolyak collocation method.

scientific article published in October 2017

Machine Learning Optimization of the Collocation Point Set for Solving the Kohn-Sham Equation

scientific article published on 02 December 2019

Neural Network Potential Energy Surfaces for Small Molecules and Reactions

scientific article published on 06 October 2020

Neural networks vs Gaussian process regression for representing potential energy surfaces: A comparative study of fit quality and vibrational spectrum accuracy

scientific article published on 01 June 2018

Perspective: Computing (ro-)vibrational spectra of molecules with more than four atoms

scientific article published on March 2017

Reducing the cost of using collocation to compute vibrational energy levels: Results for CH2NH.

scientific article published in August 2017

Systematically expanding nondirect product bases within the pruned multi-configuration time-dependent Hartree (MCTDH) method: A comparison with multi-layer MCTDH.

scientific article

Theoretical study of the rovibrational spectrum of H2O–H2

scientific article published on January 28, 2011

Using an iterative eigensolver and intertwined rank reduction to compute vibrational spectra of molecules with more than a dozen atoms: Uracil and naphthalene

scientific article published on 01 August 2018

Using collocation and a hierarchical basis to solve the vibrational Schrödinger equation

scientific article published on 01 May 2019

Using monomer vibrational wavefunctions as contracted basis functions to compute rovibrational levels of an H2O-atom complex in full dimensionality.

scientific article published in March 2017

Using monomer vibrational wavefunctions to compute numerically exact (12D) rovibrational levels of water dimer

scientific article

Using neural networks to represent potential surfaces as sums of products.

scientific article published in November 2006

Using nonproduct quadrature grids to solve the vibrational Schrödinger equation in 12D.

scientific article published in February 2011

Using rectangular collocation with finite difference derivatives to solve electronic Schrödinger equation

scientific article published on 01 November 2018

Using redundant coordinates to represent potential energy surfaces with lower-dimensional functions

scientific article published on 01 July 2007

Vibrational energy levels of CH5(+)

scientific article published on 01 December 2008

Vibrational spectra of halide-water dimers: Insights on ion hydration from full-dimensional quantum calculations on many-body potential energy surfaces

scientific article published on 01 March 2018