Publications

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Author [ Title(Asc)] Type Year
Q
Li, H. ; Le Roy, R. J. ; Blinov, N. ; Roy, P. - N. . Quantum Month Carlo Prediction Of Vibrational Frequency Shifts Of $(${$$\Backslash$Rm He$}$) _N $-Co $ _2 $ Clusters. 2008.
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.
Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Quantum Monte Carlo Prediction Of Vibrational Frequency Shifts For Co–(P-H_2) _N Clusters. In 65th International Symposium On Molecular Spectroscopy; 2010; Vol. 65, p. MF03.
Issack, B. B. ; Roy, P. - N. . Quantum Molecular Dynamics Of Hydrogen Bonded Complexes Of Rigid Molecules Using The Semiclassical Initial Value Representation In Cartesian Coordinates. The Journal of chemical physics 2007, 127, 054105.
Issack, B. B. ; Roy, P. - N. . Quantum Molecular Dynamics Of Hydrogen Bonded Complexes Of Rigid Molecules Using The Semiclassical Initial Value Representation In Cartesian Coordinates. The Journal of chemical physics 2007, 127, 054105.
Issack, B. B. ; Roy, P. - N. . Quantum Molecular Dynamics Of Hydrogen Bonded Complexes Of Rigid Molecules Using The Semiclassical Initial Value Representation In Cartesian Coordinates. The Journal of chemical physics 2007, 127, 054105.
Iouchtchenko, D. ; Bishop, K. P. ; Roy, P. - N. . On The Quantum Mechanical Potential Of Mean Force. Ii. Constrained Path Integral Molecular Dynamics Integrators. arXiv preprint arXiv:2101.00762 2021.
Iouchtchenko, D. ; Bishop, K. P. ; Roy, P. - N. . On The Quantum Mechanical Potential Of Mean Force. I. A Path Integral Perspective. arXiv preprint arXiv:2101.00761 2021.
Bishop, K. P. ; Roy, P. - N. . Quantum Mechanical Free Energy Profiles With Post-Quantization Restraints: Binding Free Energy Of The Water Dimer Over A Broad Range Of Temperatures. The Journal of chemical physics 2018, 148, 102303.
Roy, P. Nicholas. Quantum Dynamics Of Confined Molecules. Phys. Rev. Lett 2010, 105, 133401.
Serwatka, T. ; Roy, P. - N. . Quantum Criticality In Chains Of Planar Rotors With Dipolar Interactions. The Journal of Chemical Physics 2024, 160, 104302.
Serwatka, T. ; Roy, P. - N. . Quantum Criticality And Universal Behavior In Molecular Dipolar Lattices Of Endofullerenes. arXiv preprint arXiv:2304.09404 2023.
Halverson, T. ; Iouchtchenko, D. ; Roy, P. - N. . Quantifying Entanglement Of Rotor Chains Using Basis Truncation: Application To Dipolar Endofullerene Peapods. The Journal of chemical physics 2018, 148, 074112.
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Zeng, T. ; Guillon, G. ; Cantin, J. T. ; Roy, P. - N. . Probing The Superfluid Response Of Para-Hydrogen With A Sulfur Dioxide Dopant. The journal of physical chemistry letters 2013, 4, 2391–2396.
Zeng, T. ; Guillon, G. ; Cantin, J. T. ; Roy, P. - N. . Probing The Superfluid Response Of Para-Hydrogen With A Sulfur Dioxide Dopant. The journal of physical chemistry letters 2013, 4, 2391–2396.
Zeng, T. ; Guillon, G. ; Cantin, J. T. ; Roy, P. - N. . Probing The Superfluid Response Of Para-Hydrogen With A Sulfur Dioxide Dopant. The journal of physical chemistry letters 2013, 4, 2391–2396.
Yu, S. ; Gordon, I. ; Roy, P. - N. . Potentiology And Spectroscopy In Honor Of Robert Le Roy: A Preface To The Special Issue. Journal of Molecular Spectroscopy 2016, 330, 1–3.
Yu, S. ; Gordon, I. ; Roy, P. - N. . Potentiology And Spectroscopy In Honor Of Robert Le Roy: A Preface To The Special Issue. Journal of Molecular Spectroscopy 2016, 100, 1–3.

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