Publications

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[ Author(Asc)] Title Type Year
X
Xu, Y. ; Blinov, N. ; Jaeger, W. ; Roy, P. - N. . Recurrences In Rotational Dynamics And Experimental Measurement Of Superfluidity In Doped Helium Clusters, 2006.
Xu, Y. ; Blinov, N. ; Jäger, W. ; Roy, P. - N. . Recurrences In Rotational Dynamics And Experimental Measurement Of Superfluidity In Doped Helium Clusters, 2006, 124, 081101.
W
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.
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.
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.
Wong, S. Y. Y. ; Roy, P. - N. ; Brown, A. . Ab Initio Electronic Structure And Direct Dynamics Simulations Of Ch3Ocl 1. Canadian Journal of Chemistry 2009, 87, 1022–1029.
Wong, S. Y. Y. ; Roy, P. - N. ; Brown, A. . Ab Initio Electronic Structure And Direct Dynamics Simulations Of Ch3Ocl. Canadian Journal of Chemistry 2009, 87, 1022–1029.
Wong, S. Y. Y. ; Roy, P. - N. ; Brown, A. . Ab Initio Electronic Structure And Direct Dynamics Simulations Of Ch3Ocl 1. Canadian Journal of Chemistry 2009, 87, 1022–1029.
Wespiser, C. ; Putaud, T. ; Kalugina, Y. ; Soldera, A. ; Roy, P. - N. ; Michaut, X. ; Ayotte, P. . Ro-Translational Dynamics Of Confined Water. I. The Confined Asymmetric Rotor Model. The Journal of Chemical Physics 2022, 156, 074304.
Wespiser, C. ; Turgeon, P. - A. ; Vermette, J. ; Kalugina, Y. ; Roy, P. - N. ; Ayotte, P. . Confinement Effects On Water’s Nuclear Spin Isomer Conversion. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2019; Vol. 258.
Wespiser, C. ; Turgeon, P. - A. ; Vermette, J. ; Kalugina, Y. ; Roy, P. - N. ; Ayotte, P. . Confinement Effects On Water's Nuclear Spin Isomer Conversion. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2019; Vol. 258.
Wang, L. ; Xie, D. ; Le Roy, R. J. ; Roy, P. - N. . A New Six-Dimensional Potential Energy Surface For H2–N2O And Its Adiabatic-Hindered-Rotor Treatment. The Journal of chemical physics 2013, 139, 034312.
Wang, L. ; Le Roy, R. J. ; Roy, P. - N. ; Xie, D. . A New Potential Energy Surface For H_2–N_2O And Pimc Simulation Probing Superfluidity And Vibrational Frequency Shifts In Doped Para-H_2 Clusters. In 68th International Symposium on Molecular Spectroscopy; 2013; p. EWG02.
Wang, L. ; Xie, D. ; Le Roy, R. J. ; Roy, P. - N. . A New Six-Dimensional Potential Energy Surface For H2–N2O And Its Adiabatic-Hindered-Rotor Treatment. The Journal of chemical physics 2013, 139, 034312.
Wang, L. ; Xie, D. ; Le Roy, R. J. ; Roy, P. - N. . A New Six-Dimensional Potential Energy Surface For H2–N2O And Its Adiabatic-Hindered-Rotor Treatment. The Journal of chemical physics 2013, 139, 034312.
Wang, L. ; Xie, D. ; Le Roy, R. J. ; Roy, P. - N. . A New Four-Dimensional Ab Initio Potential Energy Surface For N2O–He And Vibrational Band Origin Shifts For The N2O–He N Clusters With N= 1–40. The Journal of chemical physics 2012, 137, 104311.
Wang, L. ; Xie, D. ; Le Roy, R. J. ; Roy, P. - N. . A New Four-Dimensional Ab Initio Potential Energy Surface For N2O–He And Vibrational Band Origin Shifts For The N2O–He N Clusters With N= 1–40. The Journal of chemical physics 2012, 137, 104311.
Wang, L. ; Xie, D. ; Le Roy, R. J. ; Roy, P. - N. . A New Four-Dimensional Ab Initio Potential Energy Surface For N2O–He And Vibrational Band Origin Shifts For The N2O–He N Clusters With N= 1–40. The Journal of chemical physics 2012, 137, 104311.
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.
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.

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