This profile is built from public research funding records (CIHR, NSERC and SSHRC) and PubMed. We have not imported them from a Queen's University directory, so their courses may be missing. Find their university profile.
Research
Latest papers
Assignment of H2O-HF rotational lines via ab initio calculations.
The Journal of chemical physics · 2026
Using a low-storage contour-integral eigensolver for nonsymmetric matrices with collocation to compute vibrational spectra.
The Journal of chemical physics · 2026 · senior author
Importance of Monomer-Flexibility Effects for Spectra of Molecular Clusters.
The journal of physical chemistry letters · 2026
Latest funding
- $630,000
New iterative, tensor, and collocation methods for computing ro-vibrational spectra and inelastic rate constants
NSERC · 2019 · Principal investigator
- $420,000
Development and application of new methods for computing rovibrational spectra and rate constants
NSERC · 2014 · Principal investigator
- $200,000
Canada Research Chair in Computational Quantum Dynamics
NSERC · 2013 · Principal investigator
74 publications.
Assignment of H2O-HF rotational lines via ab initio calculations.
Ovsyannikov RI, Belov SP, Golubiatnikov GY, Viglaska D, Wang XG, Carrington T, Zobov NF, Tennyson J, Polyansky OL
Using a low-storage contour-integral eigensolver for nonsymmetric matrices with collocation to compute vibrational spectra.
Corneo L, Carrington T
Importance of Monomer-Flexibility Effects for Spectra of Molecular Clusters.
Stachowiak M, Grabowska E, Wang XG, Carrington T, Szalewicz K, Jankowski P
Using Weighted and Chopped Rectangular Collocation Methods with Tensor-Product Contracted Bases To Compute Vibrational Spectra: Avoiding Quadrature.
Li Y, Carrington T
Breaking the 1 cm-1 Discrepancy with Experiment Limit in First-Principles Calculations of Water Dimer Vibration-Rotation-Tunneling Spectra.
Jing A, Wang XG, Carrington T, Szalewicz K
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.
Wang XG, Yang S, Carrington T, Zhang DH
Circumventing problems introduced by matrix asymmetry in collocation calculations of vibrational spectra by exploiting near symmetry.
Corneo L, Carrington T
Using a basis of products of contracted intra-molecular and contracted inter-molecular functions to compute the rovibrational spectrum of H2O-HF.
Viglaska D, Wang XG, Carrington T
Using nested tensor train contracted basis functions with group theoretical techniques to compute (ro)-vibrational spectra of molecules with non-Abelian groups.
Rey M, Carrington T
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.
Wodraszka R, Carrington T
New iterative, tensor, and collocation methods for computing ro-vibrational spectra and inelastic rate constants
Principal investigators: Carrington, Tucker
Keywords: ro-vibrational spectroscopy; van der waals molecules; anharmonicity; variational calculations; theoretical spectroscopy; high dimensional quantum dynamics; theoretical chemistry; multi-configuration time-dependent hartree; inelastic scattering; lanczos algorithm
Development and application of new methods for computing rovibrational spectra and rate constants
Principal investigators: Carrington, Tucker
Canada Research Chair in Computational Quantum Dynamics
Principal investigators: Carrington, Tucker
Canada Research Chair in Computational Quantum Dynamics
Principal investigators: Carrington, Tucker
Keywords: CRC
Canada Research Chair in Computational Quantum Dynamics
Principal investigators: Carrington, Tucker
Canada Research Chair In Computational Quantum Dynamics
Principal investigators: Carrington, Tucker
Canada Research Chair in Computational Chemical Dynamics
Principal investigators: Carrington, Tucker
Keywords: CRC
From CIHR, NSERC and SSHRC funding decisions: CIHR since 2008, NSERC since 1991 and SSHRC since 1998, including their latest published competition results.
Frequent collaborators
- Sergei Manzhos and Tucker Carrington: 2 shared papers
- Tucker Carrington and Nicholas Mosey: 1 shared paper
- Chemistry
- EMT
Co-authors at Queen's University, colored by department. Thicker lines mean more shared papers; select anyone to open their profile and their own map.
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