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10 results in Authors: Tucker Carrington

Theoretical and Computational Chemistry

Working Paper

Computational study of the rovibrational spectrum of H2O-HF

Dominika VIGLASKA, Xiao-Gang Wang, Tucker CARRINGTON, David Tew

Version 1 posted 21 December 2021

282

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Theoretical and Computational Chemistry

Working Paper

Computational Study of the Ro-Vibrational Spectrum of CO-CO2

Eduardo Castro-Juárez,, Xiaogang Wang, Tucker Carrington, Ernesto Quintas Sanchez, Dawes, Richard

Version 1 posted 15 July 2019

710

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Theoretical and Computational Chemistry

Working Paper

Computing vibrational spectra using a new collocation method with a pruned basis and more points than basis functions: avoiding quadrature

Jesse Simmons, Tucker CARRINGTON

Version 3 posted 03 April 2023

198

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Theoretical and Computational Chemistry

Working Paper

Computing vibrational energy levels by solving linear equations using a tensor method with an imposed rank

Tucker Carrington, Sangeeth Kallullathil

Version 1 posted 18 October 2021

172

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Theoretical and Computational Chemistry

Working Paper

A Collocation-Based Multi-Configuration Time-Dependent Hartree Method Using Mode Combination and Improved Relaxation

Robert Wodraszka, Tucker Carrington

Version 1 posted 27 February 2020

443

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Physical Chemistry

Working Paper

Computing excited OH stretch states of water dimer in 12-D using contracted intermolecular and intramolecular basis functions

Tucker CARRINGTON, Xiaogang Wang

Version 1 posted 22 December 2022

122

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Theoretical and Computational Chemistry

Working Paper

Efficiently transforming from values of a function on a sparse grid to basis coefficients

Tucker CARRINGTON, Robert Wodraszka

Version 1 posted 11 October 2021

129

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Theoretical and Computational Chemistry

Working Paper

A local Gaussian Processes method for fitting potential surfaces that obviates the need to invert large matrices

Tucker Carrington, Nuoyan Yang, Spencer Hill, Sergei Manzhos

Version 1 posted 09 February 2023

132

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Theoretical and Computational Chemistry

Working Paper

Using collocation and solutions for a sum-of-product potential to compute vibrational energy levels for general potentials

Jesse Simmons, Tucker Carrington

Version 1 posted 05 July 2021

193

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Theoretical and Computational Chemistry

Working Paper

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 surfaces

Robert Wodraszka, Tucker Carrington

Version 1 posted 19 April 2024

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10 results in Tucker Carrington in Authors: Tucker Carrington

Computational study of the rovibrational spectrum of H2O-HF

Computational Study of the Ro-Vibrational Spectrum of CO-CO2

Computing vibrational spectra using a new collocation method with a pruned basis and more points than basis functions: avoiding quadrature

Computing vibrational energy levels by solving linear equations using a tensor method with an imposed rank

A Collocation-Based Multi-Configuration Time-Dependent Hartree Method Using Mode Combination and Improved Relaxation

Computing excited OH stretch states of water dimer in 12-D using contracted intermolecular and intramolecular basis functions

Efficiently transforming from values of a function on a sparse grid to basis coefficients

A local Gaussian Processes method for fitting potential surfaces that obviates the need to invert large matrices

Using collocation and solutions for a sum-of-product potential to compute vibrational energy levels for general potentials

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 surfaces

10 results in Authors: Tucker Carrington