Publications

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Author Title Type [ Year(Desc)]
1995
Roy, P. - N. ; Carrington Jr, T. . An Evaluation Of Methods Designed To Calculate Energy Levels In A Selected Range And Application To A (One-Dimensional) Morse Oscillator And (Three-Dimensional) Hcn/Hnc. The Journal of chemical physics 1995, 103, 5600–5612.
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.
Roy, P. - N. ; Carrington Jr, T. . An Evaluation Of Methods Designed To Calculate Energy Levels In A Selected Range And Application To A (One-Dimensional) Morse Oscillator And (Three-Dimensional) Hcn/Hnc. The Journal of chemical physics 1995, 103, 5600–5612.
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.
Roy, P. - N. ; Carrington Jr, T. . An Evaluation Of Methods Designed To Calculate Energy Levels In A Selected Range And Application To A (One-Dimensional) Morse Oscillator And (Three-Dimensional) Hcn/Hnc. The Journal of chemical physics 1995, 103, 5600–5612.
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.
1996
Roy, P. - N. ; Carrington, T. . A Direct-Operation Lanczos Approach For Calculating Energy Levels. Chemical physics letters 1996, 257, 98–104.
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.
Roy, P. - N. ; Carrington Jr, T. . A Direct-Operation Lanczos Approach For Calculating Energy Levels. Chemical physics letters 1996, 257, 98–104.
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.
Roy, P. - N. ; Carrington, T. . A Direct-Operation Lanczos Approach For Calculating Energy Levels. Chemical physics letters 1996, 257, 98–104.
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.
1999
Roy, P. - N. ; Voth, G. A. . On The Feynman Path Centroid Density For Bose-Einstein And Fermi-Dirac Statistics. The Journal of chemical physics 1999, 110, 3647–3652.
Roy, P. - N. ; Jang, S. ; Voth, G. A. . Feynman Path Centroid Dynamics For Fermi–Dirac Statistics. The Journal of chemical physics 1999, 111, 5303–5305.
Roy, P. - N. ; Jang, S. ; Voth, G. A. . Feynman Path Centroid Dynamics For Fermi–Dirac Statistics. The Journal of chemical physics 1999, 111, 5303–5305.
Roy, P. - N. ; Voth, G. A. . On The Feynman Path Centroid Density For Bose-Einstein And Fermi-Dirac Statistics. The Journal of chemical physics 1999, 110, 3647–3652.
Roy, P. - N. ; Jang, S. ; Voth, G. A. . Feynman Path Centroid Dynamics For Fermi–Dirac Statistics. The Journal of chemical physics 1999, 111, 5303–5305.

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