Publications

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Author [ Title(Desc)] Type Year
E
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.
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.
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.
F
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.
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.
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.
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.
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.
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.
Roy, P. - N. ; Jang, S. ; Voth, G. A. . Feynman Path Centroid Dynamics For Fermi–Dirac Statistics. The Journal of chemical physics 1999, 111, 5303–5305.
Roy, P. - N. ; Jang, S. ; Voth, G. A. . Feynman Path Centroid Dynamics For Fermi–Dirac Statistics. The Journal of chemical physics 1999, 111, 5303–5305.
Roy, P. - N. ; Jang, S. ; Voth, G. A. . Feynman Path Centroid Dynamics For Fermi–Dirac Statistics. The Journal of chemical physics 1999, 111, 5303–5305.
Faruk, N. ; Schmidt, M. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . First-Principles Prediction Of The Raman Shifts In Parahydrogen Clusters. The Journal of chemical physics 2014, 141, 014310.
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.
G
Roy, P. - N. ; Light, J. C. . Gas Phase Dynamics And Structure: Spectroscopy, Molecular Interactions, Scattering, And Photochemistry-Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer. Journal of Chemical Physics 2000, 112, 10778–10786.

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