Tucker Carrington

17PUBLICATIONS
12CO-AUTHORS
Numerical solution of differential and integral equationsTheoretical quantum chemistryChemical thermodynamics and energeticsStatistical mechanics in chemistryEnergy generation, conversion and storage (excl. chemical and electrical)
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Publications (17)

|Jul 15, 2026
Using a low-storage contour-integral eigensolver for nonsymmetric matrices with collocation to compute vibrational spectra.

|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-1 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

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Frequent Collaborators

4 joint publications

Xiao-Gang Wang

3 joint publications

Sergei Manzhos

2 joint publications

Luca Corneo

2 joint publications

Krzysztof Szalewicz