# Tucker Carrington, Ph.D

## Affiliations: | Chemistry | Queens University, Ontario |

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"Tucker Carrington"## Mean distance: 8.32 | S | N | B | C | P |

#### Parents

Sign in to add mentorJohn 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 traineeEtienne Lanthier | grad student | ||

Pierre-Nicholas Roy | grad student | 1997 | Université de Montréal |

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 |

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#### Publications

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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 |