Publications

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Author [ Title(Desc)] Type Year
C
Islam, S. M. ; Richards, M. R. ; Taha, H. A. ; Byrns, S. C. ; Lowary, T. L. ; Roy, P. - N. . Conformational Analysis Of Oligoarabinofuranosides: Overcoming Torsional Barriers With Umbrella Sampling. Journal of chemical theory and computation 2011, 7, 2989–3000.
Taha, H. A. ; Castillo, N. ; Roy, P. - N. ; Lowary, T. L. . Conformational Studies Of Methyl $\Beta$-D-Arabinofuranoside Using The Amber/Glycam Approach. Journal of chemical theory and computation 2009, 5, 430–438.
Taha, H. A. ; Castillo, N. ; Roy, P. - N. ; Lowary, T. L. . Conformational Studies Of Methyl Β-D-Arabinofuranoside Using The Amber/Glycam Approach. Journal of chemical theory and computation 2009, 5, 430–438.
Taha, H. A. ; Castillo, N. ; Roy, P. - N. ; Lowary, T. L. . Conformational Studies Of Methyl Β-D-Arabinofuranoside Using The Amber/Glycam Approach. Journal of chemical theory and computation 2009, 5, 430–438.
Blinov, N. ; Roy, P. - N. . Connection Between The Observable And Centroid Structural Properties Of A Quantum Fluid: Application To Liquid Para-Hydrogen. The Journal of chemical physics 2004, 120, 3759–3764.
Blinov, N. ; Roy, P. - N. . Connection Between The Observable And Centroid Structural Properties Of A Quantum Fluid: Application To Liquid Para-Hydrogen. The Journal of chemical physics 2004, 120, 3759–3764.
Blinov, N. ; Roy, P. - N. . Connection Between The Observable And Centroid Structural Properties Of A Quantum Fluid: Application To Liquid Para-Hydrogen. The Journal of chemical physics 2004, 120, 3759–3764.
Zhang, Z. ; Roy, P. - N. ; Li, H. ; Avdeev, M. ; Nazar, L. F. . Coupled Cation–Anion Dynamics Enhances Cation Mobility In Room-Temperature Superionic Solid-State Electrolytes. Journal of the American Chemical Society 2019, 141, 19360–19372.
D
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.
Iouchtchenko, D. ; Raymond, N. ; Roy, P. - N. ; Nooijen, M. . Deterministic And Quasi-Random Sampling Of Optimized Gaussian Mixture Distributions For Vibronic Monte Carlo. arXiv preprint arXiv:1912.11594 2019.
Roy, P. - N. ; Carrington, T. . A Direct-Operation Lanczos Approach For Calculating Energy Levels. Chemical physics letters 1996, 257, 98–104.
Roy, P. - N. ; Carrington Jr, T. . A Direct-Operation Lanczos Approach For Calculating Energy Levels. Chemical physics letters 1996, 257, 98–104.
Roy, P. - N. ; Carrington, T. . A Direct-Operation Lanczos Approach For Calculating Energy Levels. Chemical physics letters 1996, 257, 98–104.
Roy, P. - N. . Dopant Rotation In Molecular Superfluid Clusters. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI06.
Roy, P. - N. ; Jaeger, W. . Dynamics And Vortices In Helium Droplets. Annual Review of Physical Chemistry 2016, 67.
E
Blinov, N. ; Roy, P. - N. . Effect Of Exchange On The Rotational Dynamics Of Doped Helium Clusters. Journal of low temperature physics 2005, 140, 253–267.
Blinov, N. ; Roy, P. - N. . Effect Of Exchange On The Rotational Dynamics Of Doped Helium Clusters. Journal of low temperature physics 2005, 140, 253–267.
Blinov, N. ; Roy, P. - N. . Effect Of Exchange On The Rotational Dynamics Of Doped Helium Clusters. Journal of low temperature physics 2005, 140, 253–267.

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