Publications

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Author [ Title(Desc)] Type Year
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Blinov, N. ; Roy, P. - N. . An Effective Centroid Hamiltonian And Its Associated Centroid Dynamics For Indistinguishable Particles In A Harmonic Trap. The Journal of chemical physics 2002, 116, 4808–4818.
Blinov, N. ; Roy, P. - N. . An Effective Centroid Hamiltonian And Its Associated Centroid Dynamics For Indistinguishable Particles In A Harmonic Trap. The Journal of chemical physics 2002, 116, 4808–4818.
Blinov, N. ; Roy, P. - N. . An Effective Centroid Hamiltonian And Its Associated Centroid Dynamics For Indistinguishable Particles In A Harmonic Trap. The Journal of chemical physics 2002, 116, 4808–4818.
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.
Kitova, E. N. ; Seo, M. ; Roy, P. - N. ; Klassen, J. S. . Elucidating The Intermolecular Interactions Within A Desolvated Protein- Ligand Complex. An Experimental And Computational Study. Journal of the American Chemical Society 2008, 130, 1214–1226.
Kitova, E. N. ; Seo, M. ; Roy, P. - N. ; Klassen, J. S. . Elucidating The Intermolecular Interactions Within A Desolvated Protein- Ligand Complex. An Experimental And Computational Study. Journal of the American Chemical Society 2008, 130, 1214–1226.
Kitova, E. N. ; Seo, M. ; Roy, P. - N. ; Klassen, J. S. . Elucidating The Intermolecular Interactions Within A Desolvated Protein- Ligand Complex. An Experimental And Computational Study. Journal of the American Chemical Society 2008, 130, 1214–1226.
Roy, P. - N. . Energy Levels And Wave Functions Of Weakly Bound Bosonic Trimers Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2003, 119, 5437–5443.
Roy, P. - N. . Energy Levels And Wave Functions Of Weakly Bound Bosonic Trimers Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2003, 119, 5437–5443.
Roy, P. - N. . Energy Levels And Wave Functions Of Weakly Bound Bosonic Trimers Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2003, 119, 5437–5443.
Liu, Y. D. ; Roy, P. - N. . Energy Levels And Wave Functions Of Weakly-Bound 4 He X 20 Ne Y H (X+ Y= 2) Systems Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2004, 121, 6282–6289.
Liu, Y. D. ; Roy, P. - N. . Energy Levels And Wave Functions Of Weakly-Bound 4 He X 20 Ne Y H (X+ Y= 2) Systems Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2004, 121, 6282–6289.
Liu, Y. D. ; Roy, P. - N. . Energy Levels And Wave Functions Of Weakly-Bound 4 He X 20 Ne Y H (X+ Y= 2) Systems Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2004, 121, 6282–6289.
Herdman, C. M. ; Roy, P. - N. ; Melko, R. G. ; Del Maestro, A. . Entanglement Area Law In Superfluid 4 He. Nature Physics 2017, 13, 556–558.
Herdman, C. M. ; Roy, P. - N. ; Melko, R. ; Del Maestro, A. . Entanglement Entropy Of The Ground State Of The Lieb-Liniger Model. In APS March Meeting Abstracts; 2016; Vol. 2016, pp. R50–010.
Melko, R. G. ; Herdman, C. M. ; Iouchtchenko, D. ; Roy, P. - N. ; Del Maestro, A. . Entangling Qubit Registers Via Many-Body States Of Ultracold Atoms. Physical Review A 2016, 93, 042336.
Melko, R. G. ; Herdman, C. M. ; Iouchtchenko, D. ; Roy, P. - N. ; Del Maestro, A. . Entangling Qubit Registers Via Many-Body States Of Ultracold Atoms. Physical Review A 2016, 93, 042336.
Melko, R. G. ; Herdman, C. M. ; Iouchtchenko, D. ; Roy, P. - N. ; Del Maestro, A. . Entangling Qubit Registers Via Many-Body States Of Ultracold Atoms. Physical Review A 2016, 93, 042336.
Ibrahim, A. ; Wang, L. ; Halverson, T. ; Le Roy, R. J. ; Roy, P. - N. . Equation Of State And First Principles Prediction Of The Vibrational Matrix Shift Of Solid Parahydrogen. The Journal of chemical physics 2019, 151, 244501.
Ibrahim, A. ; Roy, P. - N. . Equation Of State Of Solid Parahydrogen Using Ab Initio Two-Body And Three-Body Interaction Potentials. The Journal of Chemical Physics 2022, 157, 174503.

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