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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.
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.
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.
Roy, P. - N. . Confined Molecules: Thermodynamic Properties From Simulations. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2019; Vol. 257.
Roy, P. - N. . Path Integral Simulations And Spectra Of Weakly Bound Complexes. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2016; Vol. 251.
Roy, P. - N. ; Jaeger, W. . Dynamics And Vortices In Helium Droplets. Annual Review of Physical Chemistry 2016, 67.
Roy, P. - N. . Dopant Rotation In Molecular Superfluid Clusters. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI06.
Roy, P. Nicholas. Quantum Dynamics Of Confined Molecules. Phys. Rev. Lett 2010, 105, 133401.
Roy, P. - N. ; Blinov, N. ; Issack, B. . Phys 136-Quantum Molecular Dynamics And Quantum Statistics: Imaginary And Real Time Treatments. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2007; Vol. 234.
Roy, P. - N. ; Cuervo, J. ; Boninsegni, M. . Weakly Bound Quantum Clusters At Ultra Low Temperatures: Rigid Or Liquid?. 2007.
Roy, P. - N. . Molecular Dynamics With Quantum Statistics: Time Correlation Functions And Weakly Bound Nano-Clusters. Theoretical Chemistry Accounts 2006, 116, 274–280.
Roy, P. - N. ; Blinov, N. . Molecular Rotation In Doped Quantum Clusters. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2006; Vol. 231.
Roy, P. - N. . Molecular Dynamics With Quantum Statistics: Time Correlation Functions And Weakly Bound Nano-Clusters. Theoretical Chemistry Accounts 2006, 116, 274–280.
Roy, P. - N. . Molecular Dynamics With Quantum Statistics: Time Correlation Functions And Weakly Bound Nano-Clusters. Theoretical Chemistry Accounts 2006, 116, 274–280.
Roy, P. N. ; Blinov, N. . Path Integral Method To Study Rotations In Doped Helium Clusters: Application To He-N-Ocs And He-N-N2O. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2004; Vol. 227, pp. U248–U248.
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.
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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