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[ Author(Desc)] Title Type Year
W
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.
Wong, S. Y. Y. ; Benoit, D. M. ; Lewerenz, M. ; Brown, A. ; Roy, P. - N. . Determination Of Molecular Vibrational State Energies Using The Ab Initio Semiclassical Initial Value Representation: Application To Formaldehyde. The Journal of chemical physics 2011, 134, 094110.
Wong, S. Y. Y. ; Benoit, D. M. ; Lewerenz, M. ; Brown, A. ; Roy, P. - N. . Determination Of Molecular Vibrational State Energies Using The Ab Initio Semiclassical Initial Value Representation: Application To Formaldehyde. The Journal of chemical physics 2011, 134, 094110.
Wong, S. Y. Y. ; Benoit, D. M. ; Lewerenz, M. ; Brown, A. ; Roy, P. - N. . Determination Of Molecular Vibrational State Energies Using The Ab Initio Semiclassical Initial Value Representation: Application To Formaldehyde. The Journal of chemical physics 2011, 134, 094110.
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.
X
Xu, Y. ; Blinov, N. ; Jäger, W. ; Roy, P. - N. . Recurrences In Rotational Dynamics And Experimental Measurement Of Superfluidity In Doped Helium Clusters, 2006, 124, 081101.
Xu, Y. ; Blinov, N. ; Jaeger, W. ; Roy, P. - N. . Recurrences In Rotational Dynamics And Experimental Measurement Of Superfluidity In Doped Helium Clusters, 2006.
Xu, Y. ; Blinov, N. ; Jäger, W. ; Roy, P. - N. . Recurrences In Rotational Dynamics And Experimental Measurement Of Superfluidity In Doped Helium Clusters, 2006, 124, 081101.
Y
Yang, J. ; Roy, P. - N. . Effective Potential Approach To The Simulation Of Large Para-Hydrogen Clusters And Droplets. In 66th International Symposium On Molecular Spectroscopy; 2011; Vol. 66, p. ETJ14.
Yang, D. - S. ; Zgierski, M. Z. ; Bérces, A. ; Hackett, P. A. ; Roy, P. - N. ; Martinez, A. ; Carrington Jr, T. ; Salahub, D. R. ; Fournier, R. ; Pang, T. ; et al. Vibrational And Geometric Structures Of Nb3C2 And Nb3C+ 2 From Pulsed Field Ionization-Zero Electron Kinetic Energy Photoelectron Spectra And Density Functional Calculations. The Journal of chemical physics 1996, 105, 10663–10671.
Yang, D. - S. ; Martinez, A. ; Roy, P. - N. ; Rayner, D. ; Zgierski, M. ; Carrington, T. ; Salahub, D. ; Hackett, P. A. . Structures Of Some Metal Clusters Determined By Pfi-Zeke Photoelectron Spectroscopy And Density Functional Theory. FRONTIERS SCIENCE SERIES 1996, 135–144.
Yang, D. - S. ; Zgierski, M. Z. ; Bérces, A. ; Hackett, P. A. ; Roy, P. - N. ; Martinez, A. ; Carrington Jr, T. ; Salahub, D. R. ; Fournier, R. ; Pang, T. ; et al. Vibrational And Geometric Structures Of Nb3C2 And Nb3C+ 2 From Pulsed Field Ionization-Zero Electron Kinetic Energy Photoelectron Spectra And Density Functional Calculations. The Journal of chemical physics 1996, 105, 10663–10671.
Yang, D. - S. ; Martinez, A. ; Roy, P. - N. ; Rayner, D. ; Zgierski, M. ; Carrington, T. ; Salahub, D. ; Hackett, P. A. . Structures Of Some Metal Clusters Determined By Pfi-Zeke Photoelectron Spectroscopy And Density Functional Theory. FRONTIERS SCIENCE SERIES 1996, 135–144.
Yang, D. - S. ; Zgierski, M. Z. ; Bérces, A. ; Hackett, P. A. ; Roy, P. - N. ; Martinez, A. ; Carrington Jr, T. ; Salahub, D. R. ; Fournier, R. ; Pang, T. ; et al. Vibrational And Geometric Structures Of Nb3C2 And Nb3C+ 2 From Pulsed Field Ionization-Zero Electron Kinetic Energy Photoelectron Spectra And Density Functional Calculations. The Journal of chemical physics 1996, 105, 10663–10671.
Yang, D. - S. ; Zgierski, M. Z. ; Rayner, D. M. ; Hackett, P. A. ; Martinez, A. ; Salahub, D. R. ; Roy, P. - N. ; Carrington Jr, T. . The Structure Of Nb3O And Nb3O+ Determined By Pulsed Field Ionization–Zero Electron Kinetic Energy Photoelectron Spectroscopy And Density Functional Theory. The Journal of chemical physics 1995, 103, 5335–5342.
Yang, D. - S. ; Hackett, P. A. ; Rayner, D. R. ; Salahub, D. R. ; Roy, P. - N. ; Carrington Jr, T. ; others, . Vibrational Structure Of Ligated Niobium Clusters: Pulsed Field Ionization Zero Kinetic Energy Photoelectron Spectroscopy And Density Functional Theory Calculations. 1995.
Yang, D. - S. ; Zgierski, M. Z. ; Rayner, D. M. ; Hackett, P. A. ; Martinez, A. ; Salahub, D. R. ; Roy, P. - N. ; Carrington Jr, T. . The Structure Of Nb3O And Nb3O+ Determined By Pulsed Field Ionization–Zero Electron Kinetic Energy Photoelectron Spectroscopy And Density Functional Theory. The Journal of chemical physics 1995, 103, 5335–5342.
Yang, D. - S. ; Zgierski, M. Z. ; Rayner, D. M. ; Hackett, P. A. ; Martinez, A. ; Salahub, D. R. ; Roy, P. - N. ; Carrington Jr, T. . The Structure Of Nb3O And Nb3O+ Determined By Pulsed Field Ionization–Zero Electron Kinetic Energy Photoelectron Spectroscopy And Density Functional Theory. The Journal of chemical physics 1995, 103, 5335–5342.

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