Tucker Carrington, Ph.D
Affiliations: | Chemistry | Queens University, Ontario |
Google:
"Tucker Carrington"Mean distance: 8.32 | S | N | B | C | P |
Parents
Sign in to add mentor| John C. Polanyi | research assistant | 1981 | University of Toronto | |
| (Undergraduate research) | ||||
| William Hughes Miller | grad student | 1985 | UC Berkeley | |
| Martin Quack | post-doc | |||
Children
Sign in to add trainee| Benoit Cromp | grad student | COLLÈGE DE MAISONNEUVE | |
| Etienne Lanthier | grad student | ||
| Jean Christophe Tremblay | grad student | Université de Lorraine | |
| Pierre-Nicholas Roy | grad student | 1997 | Université de Montréal |
| Arnaud Leclerc | post-doc | Université de Lorraine | |
| Sergei Manzhos | post-doc | Tokyo Institute of Technology | |
| Juergen Stohner | post-doc | Zuercher Hochschule | |
| Pranab Sarkar | post-doc | Visvabharati University | |
| Richard Dawes | post-doc | Missouri University of Science and Technology | |
| Bill Poirier | post-doc | Texas Tech | |
| Dominika Viglaska | post-doc | Université de Reims Champagne-Ardenne | |
| Phillip S. Thomas | post-doc | 2014- | Queens University, Ontario |
| Mangala Sunder Krishnan | post-doc | 1988-1993 | Chemistry and Biochemistry |
| Pranab Sarkar | post-doc | 1997-1998 | Université de Montréal |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Rey M, Carrington T. (2024) Using nested tensor train contracted basis functions with group theoretical techniques to compute (ro)-vibrational spectra of molecules with non-Abelian groups. The Journal of Chemical Physics. 161 |
| Wodraszka R, Carrington T. (2024) 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. The Journal of Chemical Physics. 160 |
| Wang XG, Carrington T. (2024) A two-step quadrature-based variational calculation of ro-vibrational levels and wavefunctions of CO using a bisector- molecule-fixed frame. Physical Chemistry Chemical Physics : Pccp. 26: 15181-15191 |
| Kallullathil SD, Carrington T. (2023) Computing vibrational energy levels using a canonical polyadic tensor method with a fixed rank and a contraction tree. The Journal of Chemical Physics. 158 |
| Simmons J, Carrington T. (2023) 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. 158: 144115 |
| Wang XG, Carrington T. (2023) Computing excited OH stretch states of water dimer in 12D using contracted intermolecular and intramolecular basis functions. The Journal of Chemical Physics. 158: 084107 |
| Kallullathil SD, Carrington T. (2021) Computing vibrational energy levels by solving linear equations using a tensor method with an imposed rank. The Journal of Chemical Physics. 155: 234105 |
| Wang XG, Carrington T. (2021) Using nondirect product Wigner D basis functions and the symmetry-adapted Lanczos algorithm to compute the ro-vibrational spectrum of CH-HO. The Journal of Chemical Physics. 154: 124112 |
| Quintas-Sánchez E, Dawes R, Wang XG, et al. (2020) Computational study of the rovibrational spectrum of CO-N. Physical Chemistry Chemical Physics : Pccp |
| Wang XG, Carrington T. (2020) A variational calculation of vibrational levels of vinyl radical. The Journal of Chemical Physics. 152: 204311 |