Publications

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Author [ Title(Desc)] Type Year
T
Zhang, Z. ; Li, H. ; Kaup, K. ; Zhou, L. ; Roy, P. - N. ; Nazar, L. F. . Targeting Superionic Conductivity By Turning On Anion Rotation At Room Temperature In Fast Ion Conductors. Matter 2020, 2, 1667–1684.
Li, H. ; McKellar, A. R. W. ; Le Roy, R. J. ; Roy, A. - N. . Theoretical And Experimental Study Of The Infrared Spectra Of Co_2-(Para-H_2) _2 Trimers. In 65th International Symposium On Molecular Spectroscopy; 2010; Vol. 65, p. MF02.
Li, H. ; Le Roy, R. J. ; Roy, P. - N. ; McKellar, A. R. W. . Theoretical And Experimental Study Of The Rovibrational Spectra Of Co_2-(Para-H_2)-He Trimers. In 66th International Symposium On Molecular Spectroscopy; 2011; Vol. 66, p. ETI09.
Li, H. ; McKellar, A. R. W. ; Le Roy, R. J. ; Roy, P. - N. . Theoretical And Experimental Study Of Weakly Bound Co2–(P H2) 2 Trimers. The Journal of Physical Chemistry A 2011, 115, 7327–7337.
Li, H. ; McKellar, A. R. W. ; Le Roy, R. J. ; Roy, P. - N. . Theoretical And Experimental Study Of Weakly Bound Co2–(P H2) 2 Trimers. The Journal of Physical Chemistry A 2011, 115, 7327–7337.
Li, H. ; McKellar, A. R. W. ; Le Roy, R. J. ; Roy, P. - N. . Theoretical And Experimental Study Of Weakly Bound Co2–(P H2) 2 Trimers. The Journal of Physical Chemistry A 2011, 115, 7327–7337.
Taha, H. A. ; Roy, P. - N. ; Lowary, T. L. . Theoretical Investigations On The Conformation Of The $\Beta$-D-Arabinofuranoside Ring. Journal of chemical theory and computation 2010, 7, 420–432.
Taha, H. A. ; Roy, P. - N. ; Lowary, T. L. . Theoretical Investigations On The Conformation Of The Β-D-Arabinofuranoside Ring. Journal of chemical theory and computation 2011, 7, 420–432.
Taha, H. A. ; Roy, P. - N. ; Lowary, T. L. . Theoretical Investigations On The Conformation Of The Β-D-Arabinofuranoside Ring. Journal of chemical theory and computation 2010, 7, 420–432.
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.
Li, H. ; Liu, Y. D. ; Jäger, W. ; Le Roy, R. J. ; Roy, P. - N. . Theoretical Study Of The Microwave Spectrum Of Isotopologues Of Ocs–(He) 2. Canadian Journal of Chemistry 2010, 88, 1146–1154.
Li, H. ; Liu, Y. ; Jäger, W. ; Le Roy, R. J. ; Roy, P. - N. . Theoretical Study Of The Microwave Spectrum Of Isotopologues Of Ocs–(He) 2. Canadian Journal of Chemistry 2010, 88, 1146–1154.
Li, H. ; Liu, Y. D. ; Jäger, W. ; Le Roy, R. J. ; Roy, P. - N. . Theoretical Study Of The Microwave Spectrum Of Isotopologues Of Ocs–(He) 2. Canadian Journal of Chemistry 2010, 88, 1146–1154.
Ibrahim, A. ; Roy, P. - N. . Three-Body Potential Energy Surface For Para-Hydrogen. The Journal of chemical physics 2022, 156, 044301.
Roy, P. - N. ; Light, J. C. . Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.
Roy, P. - N. ; Light, J. C. . Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.
Roy, P. - N. ; Light, J. C. . Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.
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Calaminici, P. ; Köster, A. M. ; Carrington Jr, T. ; Roy, P. –N. ; Russo, N. ; Salahub, D. R. . V 3: Structure And Vibrations From Density Functional Theory, Franck–Condon Factors, And The Pulsed-Field Ionization Zero-Electron-Kinetic Energy Spectrum. The Journal of Chemical Physics 2001, 114, 4036–4044.
Calaminici, P. ; Köster, A. M. ; Carrington Jr, T. ; Roy, P. –N. ; Russo, N. ; Salahub, D. R. . V 3: Structure And Vibrations From Density Functional Theory, Franck–Condon Factors, And The Pulsed-Field Ionization Zero-Electron-Kinetic Energy Spectrum. The Journal of Chemical Physics 2001, 114, 4036–4044.
Calaminici, P. ; Köster, A. M. ; Carrington Jr, T. ; Roy, P. –N. ; Russo, N. ; Salahub, D. R. . V 3: Structure And Vibrations From Density Functional Theory, Franck–Condon Factors, And The Pulsed-Field Ionization Zero-Electron-Kinetic Energy Spectrum. The Journal of Chemical Physics 2001, 114, 4036–4044.

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