Publications

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Author [ Title(Asc)] Type Year
F
Roy, P. - N. ; Voth, G. A. . On The Feynman Path Centroid Density For Bose-Einstein And Fermi-Dirac Statistics. The Journal of chemical physics 1999, 110, 3647–3652.
Serwatka, T. ; Roy, P. - N. . Ferroelectric Water Chains In Carbon Nanotubes: Creation And Manipulation Of Ordered Quantum Phases. The Journal of Chemical Physics 2022, 157, 234301.
E
Nightingale, M. P. ; Roy, P. - N. . Excited States Of Weakly Bound Bosonic Clusters: Discrete Variable Representation And Quantum Monte Carlo. The Journal of Physical Chemistry A 2006, 110, 5391–5394.
Nightingale, M. P. ; Roy, P. - N. . Excited States Of Weakly Bound Bosonic Clusters: Discrete Variable Representation And Quantum Monte Carlo. The Journal of Physical Chemistry A 2006, 110, 5391–5394.
Nightingale, M. P. ; Roy, P. - N. . Excited States Of Weakly Bound Bosonic Clusters: Discrete Variable Representation And Quantum Monte Carlo. The Journal of Physical Chemistry A 2006, 110, 5391–5394.
Roy, P. - N. ; Carrington Jr, T. . An Evaluation Of Methods Designed To Calculate Energy Levels In A Selected Range And Application To A (One-Dimensional) Morse Oscillator And (Three-Dimensional) Hcn/Hnc. The Journal of chemical physics 1995, 103, 5600–5612.
Roy, P. - N. ; Carrington Jr, T. . An Evaluation Of Methods Designed To Calculate Energy Levels In A Selected Range And Application To A (One-Dimensional) Morse Oscillator And (Three-Dimensional) Hcn/Hnc. The Journal of chemical physics 1995, 103, 5600–5612.
Roy, P. - N. ; Carrington Jr, T. . An Evaluation Of Methods Designed To Calculate Energy Levels In A Selected Range And Application To A (One-Dimensional) Morse Oscillator And (Three-Dimensional) Hcn/Hnc. The Journal of chemical physics 1995, 103, 5600–5612.
Iouchtchenko, D. ; Roy, P. - N. . Estimating Ground State Entanglement Entropy Using Path Integral Molecular Dynamics. In Recent Progress in Quantum Monte Carlo; American Chemical Society, 2016; pp. 145–154.
Ibrahim, A. ; Roy, P. - N. . Equation Of State Of Solid Parahydrogen Using Ab Initio Two-Body And Three-Body Interaction Potentials. The Journal of Chemical Physics 2022, 157, 174503.
Ibrahim, A. ; Wang, L. ; Halverson, T. ; Le Roy, R. J. ; Roy, P. - N. . Equation Of State And First Principles Prediction Of The Vibrational Matrix Shift Of Solid Parahydrogen. The Journal of chemical physics 2019, 151, 244501.
Melko, R. G. ; Herdman, C. M. ; Iouchtchenko, D. ; Roy, P. - N. ; Del Maestro, A. . Entangling Qubit Registers Via Many-Body States Of Ultracold Atoms. Physical Review A 2016, 93, 042336.
Melko, R. G. ; Herdman, C. M. ; Iouchtchenko, D. ; Roy, P. - N. ; Del Maestro, A. . Entangling Qubit Registers Via Many-Body States Of Ultracold Atoms. Physical Review A 2016, 93, 042336.
Melko, R. G. ; Herdman, C. M. ; Iouchtchenko, D. ; Roy, P. - N. ; Del Maestro, A. . Entangling Qubit Registers Via Many-Body States Of Ultracold Atoms. Physical Review A 2016, 93, 042336.
Herdman, C. M. ; Roy, P. - N. ; Melko, R. ; Del Maestro, A. . Entanglement Entropy Of The Ground State Of The Lieb-Liniger Model. In APS March Meeting Abstracts; 2016; Vol. 2016, pp. R50–010.
Herdman, C. M. ; Roy, P. - N. ; Melko, R. G. ; Del Maestro, A. . Entanglement Area Law In Superfluid 4 He. Nature Physics 2017, 13, 556–558.
Liu, Y. D. ; Roy, P. - N. . Energy Levels And Wave Functions Of Weakly-Bound 4 He X 20 Ne Y H (X+ Y= 2) Systems Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2004, 121, 6282–6289.
Liu, Y. D. ; Roy, P. - N. . Energy Levels And Wave Functions Of Weakly-Bound 4 He X 20 Ne Y H (X+ Y= 2) Systems Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2004, 121, 6282–6289.
Liu, Y. D. ; Roy, P. - N. . Energy Levels And Wave Functions Of Weakly-Bound 4 He X 20 Ne Y H (X+ Y= 2) Systems Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2004, 121, 6282–6289.
Roy, P. - N. . Energy Levels And Wave Functions Of Weakly Bound Bosonic Trimers Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2003, 119, 5437–5443.

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