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Tucker Carrington

16PUBLICATIONS

12CO-AUTHORS

Theoretical quantum chemistryNumerical solution of differential and integral equationsChemical thermodynamics and energeticsStatistical mechanics in chemistryEnergy generation, conversion and storage (excl. chemical and electrical)

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Publications (16)

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|Apr 20, 2026

Importance of Monomer-Flexibility Effects for Spectra of Molecular Clusters.

|Apr 16, 2026

Using Weighted and Chopped Rectangular Collocation Methods with Tensor-Product Contracted Bases To Compute Vibrational Spectra: Avoiding Quadrature.

|Oct 13, 2025

Breaking the 1 cm<sup>-1</sup> Discrepancy with Experiment Limit in First-Principles Calculations of Water Dimer Vibration-Rotation-Tunneling Spectra.

Aling Jing, Xiao-Gang Wang, Tucker Carrington

|Oct 10, 2025

A numerically exact calculation of vibration-rotation-tunneling levels of water dimer on a new accurate potential energy surface: Achieving sub-cm-1 accuracy from the terahertz to the infrared.

Xiao-Gang Wang, Shuo Yang, Tucker Carrington

|Aug 04, 2025

Circumventing problems introduced by matrix asymmetry in collocation calculations of vibrational spectra by exploiting near symmetry.

Luca Corneo, Tucker Carrington

|Apr 09, 2025

Using a basis of products of contracted intra-molecular and contracted inter-molecular functions to compute the rovibrational spectrum of H2O-HF.

Dominika Viglaska, Xiao-Gang Wang, Tucker Carrington

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Frequent Collaborators

4 joint publications

Xiao-Gang Wang

3 joint publications

Sergei Manzhos

2 joint publications

Krzysztof Szalewicz

1 joint publications

Jesse Simmons

1 joint publications

Robert Wodraszka

1 joint publications

Michaël Rey

1 joint publications

Dominika Viglaska

1 joint publications

Luca Corneo

1 joint publications

Shuo Yang

1 joint publications

Dong H Zhang

Frequent Collaborators

4 joint publications

Xiao-Gang Wang

3 joint publications

Sergei Manzhos

2 joint publications

Krzysztof Szalewicz

1 joint publications

Jesse Simmons

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