Publications

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[ Author(Asc)] Title Type Year
W
Wang, L. ; Xie, D. ; Guo, H. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Superfluid Response Of 4 Hen–N 2 O Clusters Probed By Path Integral Monte Carlo Simulations. Journal of Molecular Spectroscopy 2011, 267, 136–143.
Wang, L. ; Xie, D. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . A New Potential Energy Surface For N_2O–He, And Pimc Simulations Probing Infrared Spectra And Superfluidity. In 65th International Symposium On Molecular Spectroscopy; 2010; Vol. 65, p. RI07.
T
Tritzant-Martinez, Y. ; Zeng, T. ; Broom, A. ; Meiering, E. ; Le Roy, R. J. ; Roy, P. - N. . On The Analytical Representation Of Free Energy Profiles With A Morse/Long-Range Model: Application To The Water Dimer. The Journal of chemical physics 2013, 138, 234103.
Tritzant-Martinez, Y. ; Zeng, T. ; Broom, A. ; Meiering, E. ; Le Roy, R. J. ; Roy, P. - N. . On The Analytical Representation Of Free Energy Profiles With A Morse/Long-Range Model: Application To The Water Dimer. The Journal of chemical physics 2013, 138, 234103.
Tritzant-Martinez, Y. ; Zeng, T. ; Broom, A. ; Meiering, E. ; Le Roy, R. J. ; Roy, P. - N. . On The Analytical Representation Of Free Energy Profiles With A Morse/Long-Range Model: Application To The Water Dimer. The Journal of chemical physics 2013, 138, 234103.
Topic, W. ; Jäger, W. ; Blinov, N. ; Roy, P. - N. ; Botti, M. ; Moroni, S. . Rotational Spectrum Of Cyanoacetylene Solvated With Helium Atoms. The Journal of chemical physics 2006, 125, 144310.
Topic, W. ; Jäger, W. ; Blinov, N. ; Roy, P. - N. ; Botti, M. ; Moroni, S. . Rotational Spectrum Of Cyanoacetylene Solvated With Helium Atoms. The Journal of chemical physics 2006, 125, 144310.
Topic, W. ; Jäger, W. ; Blinov, N. ; Roy, P. - N. ; Botti, M. ; Moroni, S. . Rotational Spectrum Of Cyanoacetylene Solvated With Helium Atoms. The Journal of chemical physics 2006, 125, 144310.
Tanaka, S. ; Roy, P. - N. ; Mitas, L. . Recent Progress In Quantum Monte Carlo, 2016.
Tanaka, S. ; Roy, P. - N. ; Mitas, L. . Recent Progress In Quantum Monte Carlo, 2016.
Tanaka, S. ; Roy, P. - N. ; Mitas, L. . Recent Progress In Quantum Monte Carlo, 2016.
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.
Taha, H. A. ; Castillo, N. ; Sears, D. N. ; Wasylishen, R. E. ; Lowary, T. L. ; Roy, P. - N. . Conformational Analysis Of Arabinofuranosides: Prediction Of 3 Jh, H Using Md Simulations With Dft-Derived Spin- Spin Coupling Profiles. Journal of chemical theory and computation 2010, 6, 212–222.
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. ; 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. ; Sears, D. N. ; Wasylishen, R. E. ; Lowary, T. L. ; Roy, P. - N. . Conformational Analysis Of Arabinofuranosides: Prediction Of 3 Jh, H Using Md Simulations With Dft-Derived Spin- Spin Coupling Profiles. Journal of chemical theory and computation 2009, 6, 212–222.
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 $\Beta$-D-Arabinofuranoside Using The Amber/Glycam Approach. Journal of chemical theory and computation 2009, 5, 430–438.
Taha, H. A. ; Castillo, N. ; Sears, D. N. ; Wasylishen, R. E. ; Lowary, T. L. ; Roy, P. - N. . Conformational Analysis Of Arabinofuranosides: Prediction Of 3 Jh, H Using Md Simulations With Dft-Derived Spin- Spin Coupling Profiles. Journal of chemical theory and computation 2009, 6, 212–222.

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