Publications

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[ Author(Desc)] Title Type Year
T
Tanaka, S. ; Roy, P. - N. ; Mitas, L. . Recent Progress In Quantum Monte Carlo, 2016.
Topic, W. ; Jäger, W. ; Blinov, N. ; Roy, P. - N. ; Botti, M. ; Moroni, S. . Rotational Spectrum Of Cyanoacetylene Solvated With Helium Atoms. The Journal of chemical physics 2006, 125, 144310.
Topic, W. ; Jäger, W. ; Blinov, N. ; Roy, P. - N. ; Botti, M. ; Moroni, S. . Rotational Spectrum Of Cyanoacetylene Solvated With Helium Atoms. The Journal of chemical physics 2006, 125, 144310.
Topic, W. ; Jäger, W. ; Blinov, N. ; Roy, P. - N. ; Botti, M. ; Moroni, S. . Rotational Spectrum Of Cyanoacetylene Solvated With Helium Atoms. The Journal of chemical physics 2006, 125, 144310.
Tritzant-Martinez, Y. ; Zeng, T. ; Broom, A. ; Meiering, E. ; Le Roy, R. J. ; Roy, P. - N. . On The Analytical Representation Of Free Energy Profiles With A Morse/Long-Range Model: Application To The Water Dimer. The Journal of chemical physics 2013, 138, 234103.
Tritzant-Martinez, Y. ; Zeng, T. ; Broom, A. ; Meiering, E. ; Le Roy, R. J. ; Roy, P. - N. . On The Analytical Representation Of Free Energy Profiles With A Morse/Long-Range Model: Application To The Water Dimer. The Journal of chemical physics 2013, 138, 234103.
Tritzant-Martinez, Y. ; Zeng, T. ; Broom, A. ; Meiering, E. ; Le Roy, R. J. ; Roy, P. - N. . On The Analytical Representation Of Free Energy Profiles With A Morse/Long-Range Model: Application To The Water Dimer. The Journal of chemical physics 2013, 138, 234103.
W
Wang, L. ; Xie, D. ; Le Roy, R. J. ; Roy, P. - N. . A New Six-Dimensional Potential Energy Surface For H2–N2O And Its Adiabatic-Hindered-Rotor Treatment. The Journal of chemical physics 2013, 139, 034312.
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.
Wang, L. ; Xie, D. ; Le Roy, R. J. ; Roy, P. - N. . A New Six-Dimensional Potential Energy Surface For H2–N2O And Its Adiabatic-Hindered-Rotor Treatment. The Journal of chemical physics 2013, 139, 034312.
Wang, L. ; Xie, D. ; Le Roy, R. J. ; Roy, P. - N. . A New Six-Dimensional Potential Energy Surface For H2–N2O And Its Adiabatic-Hindered-Rotor Treatment. The Journal of chemical physics 2013, 139, 034312.
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.
Wang, L. ; Xie, D. ; Guo, H. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Superfluid Response Of 4 Hen–N 2 O Clusters Probed By Path Integral Monte Carlo Simulations. Journal of Molecular Spectroscopy 2011, 267, 136–143.
Wang, L. ; Xie, D. ; Guo, H. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Superfluid Response Of 4Hen–N2O Clusters Probed By Path Integral Monte Carlo Simulations. Journal of Molecular Spectroscopy 2011, 267, 136–143.
Wang, L. ; Xie, D. ; Guo, H. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Superfluid Response Of 4 Hen–N 2 O Clusters Probed By Path Integral Monte Carlo Simulations. Journal of Molecular Spectroscopy 2011, 267, 136–143.
Wang, L. ; Xie, D. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . A New Potential Energy Surface For N_2O–He, And Pimc Simulations Probing Infrared Spectra And Superfluidity. In 65th International Symposium On Molecular Spectroscopy; 2010; Vol. 65, p. RI07.
Wespiser, C. ; Putaud, T. ; Kalugina, Y. ; Soldera, A. ; Roy, P. - N. ; Michaut, X. ; Ayotte, P. . Ro-Translational Dynamics Of Confined Water. I. The Confined Asymmetric Rotor Model. The Journal of Chemical Physics 2022, 156, 074304.
Wespiser, C. ; Turgeon, P. - A. ; Vermette, J. ; Kalugina, Y. ; Roy, P. - N. ; Ayotte, P. . Confinement Effects On Water’s Nuclear Spin Isomer Conversion. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2019; Vol. 258.

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