Publications

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Author Title [ Type(Asc)] Year
Journal Article
Zeng, T. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Mixed Clusters Of H $ _2 $ And H $ _2 $ O: Insights From Theory And Simulations. 2011.
Faruk, N. F. ; Yang, J. ; Le Roy, R. J. ; Roy, P. - N. . Simulation Studies Of The Vibrational Dynamics Of $${$$\Backslash$Mathit Para$}$ $-Hydrogen Clusters. 2011.
Li, H. ; McKellar, A. R. W. ; Le Roy, R. J. ; Roy, P. - N. . Theoretical And Experimental Study Of Weakly Bound Co2–(P H2) 2 Trimers. The Journal of Physical Chemistry A 2011, 115, 7327–7337.
Wang, L. ; Xie, D. ; Guo, H. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Superfluid Response Of 4Hen–N2O Clusters Probed By Path Integral Monte Carlo Simulations. Journal of Molecular Spectroscopy 2011, 267, 136–143.
Wong, S. Y. Y. ; Benoit, D. M. ; Lewerenz, M. ; Brown, A. ; Roy, P. - N. . Determination Of Molecular Vibrational State Energies Using The Ab Initio Semiclassical Initial Value Representation: Application To Formaldehyde. The Journal of chemical physics 2011, 134, 094110.
Islam, S. M. ; Richards, M. R. ; Taha, H. A. ; Byrns, S. C. ; Lowary, T. L. ; Roy, P. - N. . Conformational Analysis Of Oligoarabinofuranosides: Overcoming Torsional Barriers With Umbrella Sampling. Journal of chemical theory and computation 2011, 7, 2989–3000.
Zeng, T. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . “Adiabatic-Hindered-Rotor” Treatment Of The Parahydrogen-Water Complex. The Journal of chemical physics 2011, 135, 094304.
Taha, H. A. ; Roy, P. - N. ; Lowary, T. L. . Theoretical Investigations On The Conformation Of The Β-D-Arabinofuranoside Ring. Journal of chemical theory and computation 2011, 7, 420–432.
Li, H. ; McKellar, A. R. W. ; Le Roy, R. J. ; Roy, P. - N. . Theoretical And Experimental Study Of Weakly Bound Co2–(P H2) 2 Trimers. The Journal of Physical Chemistry A 2011, 115, 7327–7337.
Wang, L. ; Xie, D. ; Guo, H. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Superfluid Response Of 4 Hen–N 2 O Clusters Probed By Path Integral Monte Carlo Simulations. Journal of Molecular Spectroscopy 2011, 267, 136–143.
Wong, S. Y. Y. ; Benoit, D. M. ; Lewerenz, M. ; Brown, A. ; Roy, P. - N. . Determination Of Molecular Vibrational State Energies Using The Ab Initio Semiclassical Initial Value Representation: Application To Formaldehyde. The Journal of chemical physics 2011, 134, 094110.
Islam, S. M. ; Richards, M. R. ; Taha, H. A. ; Byrns, S. C. ; Lowary, T. L. ; Roy, P. - N. . Conformational Analysis Of Oligoarabinofuranosides: Overcoming Torsional Barriers With Umbrella Sampling. Journal of chemical theory and computation 2011, 7, 2989–3000.
Zeng, T. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . “Adiabatic-Hindered-Rotor” Treatment Of The Parahydrogen-Water Complex. The Journal of chemical physics 2011, 135, 094304.
Li, H. ; Liu, Y. D. ; Jäger, W. ; Le Roy, R. J. ; Roy, P. - N. . Theoretical Study Of The Microwave Spectrum Of Isotopologues Of Ocs–(He) 2. Canadian Journal of Chemistry 2010, 88, 1146–1154.
Taha, H. A. ; Roy, P. - N. ; Lowary, T. L. . Theoretical Investigations On The Conformation Of The Β-D-Arabinofuranoside Ring. Journal of chemical theory and computation 2010, 7, 420–432.
Li, H. ; Le Roy, R. J. ; Roy, P. - N. ; McKellar, A. R. W. . Molecular Superfluid: Nonclassical Rotations In Doped Para-Hydrogen Clusters. Physical review letters 2010, 105, 133401.
Li, H. ; Roy, P. - N. ; Le Roy, R. J. . Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co 2–H 2. The Journal of chemical physics 2010, 132, 214309.
Li, H. ; Roy, P. - N. ; Le Roy, R. J. . An “Adiabatic-Hindered-Rotor” Treatment Allows Para-H 2 To Be Treated As If It Were Spherical. The Journal of chemical physics 2010, 133, 104305.
Roy, P. Nicholas. Quantum Dynamics Of Confined Molecules. Phys. Rev. Lett 2010, 105, 133401.
Li, H. ; Liu, Y. ; Jäger, W. ; Le Roy, R. J. ; Roy, P. - N. . Theoretical Study Of The Microwave Spectrum Of Isotopologues Of Ocs–(He) 2. Canadian Journal of Chemistry 2010, 88, 1146–1154.

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