Tucker Carrington, Ph.D

Chemistry Queens University, Ontario 
"Tucker Carrington"
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Ndengué S, Dawes R, Wang XG, et al. (2016) Calculated vibrational states of ozone up to dissociation. The Journal of Chemical Physics. 144: 074302
Leclerc A, Carrington T. (2016) Using symmetry-adapted optimized sum-of-products basis functions to calculate vibrational spectra Chemical Physics Letters. 644: 183-188
Avila G, Carrington T. (2015) A multi-dimensional Smolyak collocation method in curvilinear coordinates for computing vibrational spectra. The Journal of Chemical Physics. 143: 214108
Thomas PS, Carrington T. (2015) Using Nested Contractions and a Hierarchical Tensor Format to Compute Vibrational Spectra of Molecules with Seven Atoms. The Journal of Physical Chemistry. A
Manzhos S, Carrington T, Laverdure L, et al. (2015) Computing the Anharmonic Vibrational Spectrum of UF6 in 15 Dimensions with an Optimized Basis Set and Rectangular Collocation. The Journal of Physical Chemistry. A. 119: 9557-67
Avila G, Carrington T. (2015) Using multi-dimensional Smolyak interpolation to make a sum-of-products potential. The Journal of Chemical Physics. 143: 044106
Wang XG, Carrington T. (2015) The vibration-rotation-tunneling levels of N2-H2O and N2-D2O. The Journal of Chemical Physics. 143: 024303
Brown J, Carrington T. (2015) Comment on "Phase-space approach to solving the time-independent Schrödinger equation". Physical Review Letters. 114: 058901
Carrington T. (2015) Two new methods for computing vibrational energy levels Canadian Journal of Chemistry. 93: 589-593
Brown J, Carrington T. (2015) Using an iterative eigensolver to compute vibrational energies with phase-spaced localized basis functions Journal of Chemical Physics. 143
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