Publications

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Author [ Title(Asc)] Type Year
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Wang, L. ; Le Roy, R. J. ; Roy, P. - N. ; Xie, D. . A New Potential Energy Surface For H_2–N_2O And Pimc Simulation Probing Superfluidity And Vibrational Frequency Shifts In Doped Para-H_2 Clusters. In 68th International Symposium on Molecular Spectroscopy; 2013; p. EWG02.
Guillon, G. ; Zeng, T. ; Roy, P. - N. . A New Post-Quantization Constrained Propagator For Rigid Tops For Use In Path Integral Quantum Simulations. The Journal of chemical physics 2013, 139, 184115.
Guillon, G. ; Zeng, T. ; Roy, P. - N. . A New Post-Quantization Constrained Propagator For Rigid Tops For Use In Path Integral Quantum Simulations. The Journal of chemical physics 2013, 139, 184115.
Guillon, G. ; Zeng, T. ; Roy, P. - N. . A New Post-Quantization Constrained Propagator For Rigid Tops For Use In Path Integral Quantum Simulations. The Journal of chemical physics 2013, 139, 184115.
Islam, S. M. ; Havranek, B. ; Ibnat, Z. ; Roy, P. - N. . New Insights Into The Role Of Hydrogen Bonding In Furanoside Binding To Protein. The Journal of Physical Chemistry B 2020, 124, 1919–1927.
Wang, L. ; Xie, D. ; Le Roy, R. J. ; Roy, P. - N. . A New Four-Dimensional Ab Initio Potential Energy Surface For N2O–He And Vibrational Band Origin Shifts For The N2O–He N Clusters With N= 1–40. The Journal of chemical physics 2012, 137, 104311.
Wang, L. ; Xie, D. ; Le Roy, R. J. ; Roy, P. - N. . A New Four-Dimensional Ab Initio Potential Energy Surface For N2O–He And Vibrational Band Origin Shifts For The N2O–He N Clusters With N= 1–40. The Journal of chemical physics 2012, 137, 104311.
Wang, L. ; Xie, D. ; Le Roy, R. J. ; Roy, P. - N. . A New Four-Dimensional Ab Initio Potential Energy Surface For N2O–He And Vibrational Band Origin Shifts For The N2O–He N Clusters With N= 1–40. The Journal of chemical physics 2012, 137, 104311.
Serwatka, T. ; Yim, S. ; Ayotte, P. ; Roy, P. - N. . On The Nature Of The Schottky Anomaly In Endohedral Water. The Journal of Chemical Physics 2023, 158, 124310.
M
Zeng, T. ; Blinov, N. ; Guillon, G. ; Li, H. ; Bishop, K. P. ; Roy, P. - N. . Moribs-Pimc: A Program To Simulate Molecular Rotors In Bosonic Solvents Using Path-Integral Monte Carlo. Computer Physics Communications 2016, 204, 170–188.
Zeng, T. ; Blinov, N. ; Guillon, G. ; Li, H. ; Bishop, K. P. ; Roy, P. - N. . Moribs-Pimc: A Program To Simulate Molecular Rotors In Bosonic Solvents Using Path-Integral Monte Carlo. Computer Physics Communications 2016, 204, 170–188.
Li, H. ; Le Roy, R. J. ; Roy, P. - N. ; McKellar, A. R. W. . Molecular Superfluid: Nonclassical Rotations In Doped Para-Hydrogen Clusters. Physical review letters 2010, 105, 133401.
Li, H. ; Le Roy, R. J. ; Roy, P. - N. ; McKellar, A. R. W. . Molecular Superfluid: Nonclassical Rotations In Doped Para-Hydrogen Clusters. Physical review letters 2010, 105, 133401.
Li, H. ; Le Roy, R. J. ; Roy, P. - N. ; McKellar, A. R. W. . Molecular Superfluid: Nonclassical Rotations In Doped Para-Hydrogen Clusters. Physical review letters 2010, 105, 133401.
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. . 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 Dynamics With Quantum Statistics: A Path Integral Approach. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2001; Vol. 222, pp. U234–U234.
Schmidt, M. ; Constable, S. ; Zeng, T. ; Yang, J. ; Nyman, M. ; Roy, P. - N. ; others, . Molecular Dynamics Simulations On Various Weakly Bound Water-Parahydrogen Systems At Ultracold Temperature. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI13.

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