Publications

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Author [ Title(Desc)] Type Year
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Wong, S. Y. Y. ; Roy, P. - N. ; Brown, A. . Ab Initio Electronic Structure And Direct Dynamics Simulations Of Ch3Ocl 1. Canadian Journal of Chemistry 2009, 87, 1022–1029.
Wong, S. Y. Y. ; Roy, P. - N. ; Brown, A. . Ab Initio Electronic Structure And Direct Dynamics Simulations Of Ch3Ocl. Canadian Journal of Chemistry 2009, 87, 1022–1029.
Wong, S. Y. Y. ; Roy, P. - N. ; Brown, A. . Ab Initio Electronic Structure And Direct Dynamics Simulations Of Ch3Ocl 1. Canadian Journal of Chemistry 2009, 87, 1022–1029.
Schmidt, M. ; Roy, P. - N. . On The Accuracy And Efficiency Of Different Methods To Calculate Raman Vibrational Shifts Of Parahydrogen Clusters. The Journal of Chemical Physics 2022, 156, 084102.
Li, H. ; Roy, P. - N. ; Le Roy, R. J. . An “Adiabatic-Hindered-Rotor” Treatment Allows Para-H 2 To Be Treated As If It Were Spherical. The Journal of chemical physics 2010, 133, 104305.
Li, H. ; Roy, P. - N. ; Le Roy, R. J. . An “Adiabatic-Hindered-Rotor” Treatment Allows Para-H 2 To Be Treated As If It Were Spherical. The Journal of chemical physics 2010, 133, 104305.
Li, H. ; Roy, P. - N. ; Le Roy, R. J. . An “Adiabatic-Hindered-Rotor” Treatment Allows Para-H 2 To Be Treated As If It Were Spherical. The Journal of chemical physics 2010, 133, 104305.
Zeng, T. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . “Adiabatic-Hindered-Rotor” Treatment Of The Parahydrogen-Water Complex. The Journal of chemical physics 2011, 135, 094304.
Zeng, T. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . “Adiabatic-Hindered-Rotor” Treatment Of The Parahydrogen-Water Complex. The Journal of chemical physics 2011, 135, 094304.
Zeng, T. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . “Adiabatic-Hindered-Rotor” Treatment Of The Parahydrogen-Water Complex. The Journal of chemical physics 2011, 135, 094304.
Loppnow, G. R. ; Roy, P. - N. . Advances In Chemical Physics. Volume 121 Edited By I. Prigogine (University Of Texas At Austin And Université Libre De Bruxelles) And Sa Rice (University Of Chicago). J. Wiley & Sons: New York. 2002. X+ 558 Pp. $175.00. Isbn 0-471-20504-4., 2002.
Li, H. ; Zhang, X. - L. ; Le Roy, R. J. ; Roy, P. - N. . Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co–H2 Dimer And Frequency Shifts Of Co In (Para-H2) Nn= 1–20 Clusters. The Journal of chemical physics 2013, 139, 164315.
Li, H. ; Zhang, X. - L. ; Le Roy, R. J. ; Roy, P. - N. . Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co–H2 Dimer And Frequency Shifts Of Co In (Para-H2) Nn= 1–20 Clusters. The Journal of chemical physics 2013, 139, 164315.
Li, H. ; Zhang, X. - L. ; Le Roy, R. J. ; Roy, P. - N. . Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co–H2 Dimer And Frequency Shifts Of Co In (Para-H2) Nn= 1–20 Clusters. The Journal of chemical physics 2013, 139, 164315.
Li, H. ; Roy, P. - N. ; Le Roy, R. J. . Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co 2–H 2. The Journal of chemical physics 2010, 132, 214309.
Li, H. ; Roy, P. - N. ; Le Roy, R. J. . Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co 2–H 2. The Journal of chemical physics 2010, 132, 214309.
Li, H. ; Roy, P. - N. ; Le Roy, R. J. . Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co 2–H 2. The Journal of chemical physics 2010, 132, 214309.
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.

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