T Carrington
Queens University
H-index: 60
Asia-Bangladesh
Top articles of T Carrington
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
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 | 2024/4/19 | |
Theory cracks old data: Rovibrational energy levels of orthoH2–CO derived from experiment | Science Advances | Marcin Stachowiak Ewelina Grabowska Xiao-Gang Wang Tucker Carrington Jr Krzysztof Szalewicz | 2024/2/23 |
A two-step quadrature-based variational calculation of ro-vibrational levels and wavefunctions of CO using a bisector-x body-fixed frame | Physical Chemistry Chemical Physics | Xiao-Gang Wang Tucker Carrington | 2024 |
Computing vibrational spectra using a new collocation method with a pruned basis and more points than basis functions: Avoiding quadrature | The Journal of Chemical Physics | Jesse Simmons Tucker Carrington | 2023/4/14 |
Using Collocation to Solve the Schrödinger Equation | Sergei Manzhos Manabu Ihara Tucker Carrington | 2023/3/8 | |
Computing excited OH stretch states of water dimer in 12D using contracted intermolecular and intramolecular basis functions | The Journal of Chemical Physics | Xiao-Gang Wang Tucker Carrington | 2023/2/28 |
A local Gaussian Processes method for fitting potential surfaces that obviates the need to invert large matrices | Journal of Molecular Spectroscopy | Nuoyan Yang Spencer Hill Sergei Manzhos Tucker Carrington | 2023/3/1 |
Orders of coupling representations as a versatile framework for machine learning from sparse data in high-dimensional spaces | Sergei Manzhos Tucker Carrington Manabu Ihara | 2023/7/17 | |
Machine learning for vibrational spectroscopy | Sergei Manzhos Manabu Ihara Tucker Carrington | 2023/1/1 | |
Computing vibrational energy levels using a canonical polyadic tensor method with a fixed rank and a contraction tree | The Journal of Chemical Physics | Sangeeth Das Kallullathil Tucker Carrington | 2023/6/7 |
Advances in Rectangular Collocation for Solution of the SCHRÖDINGER Equation: from Obviating Integrals to Machine Learning | Sergei Manzhos Tucker Carrington Jr | 2023 | |
Roadmap on machine learning in electronic structure | Electronic Structure | Heather J Kulik Thomas Hammerschmidt Jonathan Schmidt Silvana Botti Miguel AL Marques | 2022/8/19 |
Computational study of the rovibrational spectrum of H2O-HF | Journal of Molecular Spectroscopy | Dominika Viglaska Xiao-Gang Wang Tucker Carrington Jr David P Tew | 2022/2/1 |
Using nondirect product Wigner D basis functions and the symmetry-adapted Lanczos algorithm to compute the ro-vibrational spectrum of CH4–H2O | The Journal of Chemical Physics | Xiao-Gang Wang Tucker Carrington | 2021/3/28 |
A rectangular collocation multi-configuration time-dependent Hartree (MCTDH) approach with time-independent points for calculations on general potential energy surfaces | The Journal of Chemical Physics | Robert Wodraszka Tucker Carrington | 2021/3/21 |
Using collocation to study the vibrational dynamics of molecules | Tucker Carrington Jr | 2021/3/5 | |
Computing vibrational energy levels by solving linear equations using a tensor method with an imposed rank | The Journal of Chemical Physics | Sangeeth Das Kallullathil Tucker Carrington | 2021/12/21 |
Collocation Methods for Computing Vibrational Spectra | Vibrational Dynamics of Molecules | Tucker Carrington | 2021 |
Efficiently transforming from values of a function on a sparse grid to basis coefficients | Robert Wodraszka Tucker Carrington Jr | 2021/10/22 | |
Using collocation and solutions for a sum-of-product potential to compute vibrational energy levels for general potentials | Chemical Physics Letters | Jesse Simmons Tucker Carrington Jr | 2021/10/16 |
