Publications

Search
Author [ Title(Asc)] Type Year
S
Yang, D. - S. ; Zgierski, M. Z. ; Rayner, D. M. ; Hackett, P. A. ; Martinez, A. ; Salahub, D. R. ; Roy, P. - N. ; Carrington Jr, T. . The Structure Of Nb3O And Nb3O+ Determined By Pulsed Field Ionization–Zero Electron Kinetic Energy Photoelectron Spectroscopy And Density Functional Theory. The Journal of chemical physics 1995, 103, 5335–5342.
Herdman, C. M. ; Roy, P. - N. ; Melko, R. G. ; Del Maestro, A. . Spatial Entanglement Entropy In The Ground State Of The Lieb-Liniger Model. Physical Review B 2016, 94, 064524.
Herdman, C. M. ; Roy, P. - N. ; Melko, R. G. ; Del Maestro, A. . Spatial Entanglement Entropy In The Ground State Of The Lieb-Liniger Model. Physical Review B 2016, 94, 064524.
Herdman, C. M. ; Roy, P. - N. ; Melko, R. G. ; Del Maestro, A. . Spatial Entanglement Entropy In The Ground State Of The Lieb-Liniger Model. Physical Review B 2016, 94, 064524.
Cuervo, J. E. ; Roy, P. - N. . On The Solid-And Liquidlike Nature Of Quantum Clusters In Their Ground State. The Journal of chemical physics 2008, 128, 224509.
Cuervo, J. E. ; Roy, P. - N. . On The Solid-And Liquidlike Nature Of Quantum Clusters In Their Ground State. The Journal of chemical physics 2008, 128, 224509.
Cuervo, J. E. ; Roy, P. - N. . On The Solid-And Liquidlike Nature Of Quantum Clusters In Their Ground State. The Journal of chemical physics 2008, 128, 224509.
Faruk, N. F. ; Yang, J. ; Le Roy, R. J. ; Roy, P. - N. . Simulation Studies Of The Vibrational Dynamics Of Para-Hydrogen Clusters. In 66th International Symposium On Molecular Spectroscopy; 2011; Vol. 66, p. ETJ15.
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.
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.
Zeng, T. ; Li, H. ; Roy, P. - N. . Simulating Asymmetric Top Impurities In Superfluid Clusters: A Para-Water Dopant In Para-Hydrogen. The journal of physical chemistry letters 2013, 4, 18–22.
Zeng, T. ; Li, H. ; Roy, P. - N. . Simulating Asymmetric Top Impurities In Superfluid Clusters: A Para-Water Dopant In Para-Hydrogen. The journal of physical chemistry letters 2012, 4, 18–22.
Zeng, T. ; Li, H. ; Roy, P. - N. . Simulating Asymmetric Top Impurities In Superfluid Clusters: A Para-Water Dopant In Para-Hydrogen. The journal of physical chemistry letters 2012, 4, 18–22.
Issack, B. B. ; Roy, P. - N. . Semiclassical Initial Value Representation Treatment Of A Hydrogen Bonded Complex Of Rigid Water Molecules From A Single Trajectory In Cartesian Coordinates. The Journal of chemical physics 2007, 127, 144306.
Issack, B. B. ; Roy, P. - N. . Semiclassical Initial Value Representation Treatment Of A Hydrogen Bonded Complex Of Rigid Water Molecules From A Single Trajectory In Cartesian Coordinates. The Journal of chemical physics 2007, 127, 144306.
Issack, B. B. ; Roy, P. - N. . Semiclassical Initial Value Representation Treatment Of A Hydrogen Bonded Complex Of Rigid Water Molecules From A Single Trajectory In Cartesian Coordinates. The Journal of chemical physics 2007, 127, 144306.
R
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.
Blinov, N. ; Roy, P. - N. . Rotations And Exchange In Doped Helium Clusters: Insight From Imaginary-Time Correlation Functions. In; 2007.
Song, X. G. ; Xu, Y. ; Roy, P. - N. ; Jäger, W. . Rotational Spectrum, Potential Energy Surface, And Bound States Of The Weakly Bound Complex He–N 2 O. The Journal of chemical physics 2004, 121, 12308–12314.
Song, X. G. ; Xu, Y. ; Roy, P. - N. ; Jäger, W. . Rotational Spectrum, Potential Energy Surface, And Bound States Of The Weakly Bound Complex He–N 2 O. The Journal of chemical physics 2004, 121, 12308–12314.

Pages