Tucker Carrington

18PUBLICATIONS
16CO-AUTHORS
Theoretical quantum chemistryNumerical solution of differential and integral equationsChemical thermodynamics and energeticsStatistical mechanics in chemistryEnergy generation, conversion and storage (excl. chemical and electrical)
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (18)

|Aug 27, 2026
Assignment of H2O-HF rotational lines via ab initio calculations.

|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

Pageof 3

Frequent Collaborators

5 joint publications

Xiao-Gang Wang

3 joint publications

Sergei Manzhos

2 joint publications

Dominika Viglaska

2 joint publications

Luca Corneo