Publications

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[ Author(Asc)] Title Type Year
R
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.
Reichman, D. R. ; Roy, P. - N. ; Jang, S. ; Voth, G. A. . A Feynman Path Centroid Dynamics Approach For The Computation Of Time Correlation Functions Involving Nonlinear Operators. The Journal of Chemical Physics 2000, 113, 919–929.
Reichman, D. R. ; Roy, P. - N. ; Jang, S. ; Voth, G. A. . Theoretical Methods And Algorithms-A Feynman Path Centroid Dynamics Approach For The Computation Of Time Correlation Functions Involving Nonlinear Operators. Journal of Chemical Physics 2000, 113, 919–929.
Reichman, D. R. ; Roy, P. - N. ; Jang, S. ; Voth, G. A. . A Feynman Path Centroid Dynamics Approach For The Computation Of Time Correlation Functions Involving Nonlinear Operators. The Journal of Chemical Physics 2000, 113, 919–929.
Reichman, D. R. ; Roy, P. - N. ; Jang, S. ; Voth, G. A. . A Feynman Path Centroid Dynamics Approach For The Computation Of Time Correlation Functions Involving Nonlinear Operators. The Journal of Chemical Physics 2000, 113, 919–929.
Raymond, N. ; Iouchtchenko, D. ; Roy, P. - N. ; Nooijen, M. . A Path Integral Methodology For Obtaining Thermodynamic Properties Of Nonadiabatic Systems Using Gaussian Mixture Distributions. The Journal of chemical physics 2018, 148, 194110.
Raston, P. L. ; Jäger, W. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Persistent Molecular Superfluid Response In Doped Para-Hydrogen Clusters. Physical review letters 2012, 108, 253402.
Raston, P. L. ; Jäger, W. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Persistent Molecular Superfluid Response In Doped Para-Hydrogen Clusters. Physical review letters 2012, 108, 253402.
Raston, P. L. ; Jäger, W. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Persistent Molecular Superfluid Response In Doped Para-Hydrogen Clusters. Physical review letters 2012, 108, 253402.
O
Orr, L. ; Roy, P. - N. . Operator Formulation Of Feynman Path Centroid Dynamics For Rotations. The Journal of Physical Chemistry A 2024, 128, 3419–3433.
Orr, L. ; de la Peña, L. Hernández; Roy, P. - N. . Formulation Of State Projected Centroid Molecular Dynamics: Microcanonical Ensemble And Connection To The Wigner Distribution. The Journal of chemical physics 2017, 146, 214116.
N
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.
M
Moroni, S. ; Blinov, N. ; Roy, P. - N. . Quantum Monte Carlo Study Of Helium Clusters Doped With Nitrous Oxide: Quantum Solvation And Rotational Dynamics. The Journal of chemical physics 2004, 121, 3577–3581.
Moroni, S. ; Blinov, N. ; Roy, P. - N. . Quantum Monte Carlo Study Of Helium Clusters Doped With Nitrous Oxide: Quantum Solvation And Rotational Dynamics. The Journal of chemical physics 2004, 121, 3577–3581.
Moroni, S. ; Blinov, N. ; Roy, P. - N. . Quantum Monte Carlo Study Of Helium Clusters Doped With Nitrous Oxide: Quantum Solvation And Rotational Dynamics. The Journal of chemical physics 2004, 121, 3577–3581.
Moffatt, P. ; Blinov, N. ; Roy, P. - N. . On The Calculation Of Single-Particle Time Correlation Functions From Bose–Einstein Centroid Dynamics. The Journal of chemical physics 2004, 120, 4614–4618.

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