Publications

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Author [ Title(Desc)] Type Year
L
Constable, S. ; Schmidt, M. ; Ing, C. ; Zeng, T. ; Roy, P. - N. . Langevin Equation Path Integral Ground State. The Journal of Physical Chemistry A 2013, 117, 7461–7467.
Constable, S. ; Schmidt, M. ; Ing, C. ; Zeng, T. ; Roy, P. - N. . Langevin Equation Path Integral Ground State. The Journal of Physical Chemistry A 2013, 117, 7461–7467.
M
Zeng, T. ; Roy, P. - N. . Microscopic Molecular Superfluid Response: Theory And Simulations. Reports on Progress in Physics 2014, 77, 046601.
Zeng, T. ; Roy, P. - N. . Microscopic Molecular Superfluid Response: Theory And Simulations. Reports on Progress in Physics 2014, 77, 046601.
Zeng, T. ; Roy, P. - N. . Microscopic Molecular Superfluid Response: Theory And Simulations. Reports on Progress in Physics 2014, 77, 046601.
Zhang, X. - L. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Microwave And Infrared Spectra Of Co–(Ph 2) 2, Co–(Od 2) 2, And Mixed Co–Ph 2–He Trimers. In Guosen Yan; Springer, Berlin, Heidelberg, 2015; pp. 135–147.
Zhang, X. - L. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Microwave And Infrared Spectra Of Co–(Ph2) 2, Co–(Od2) 2, And Mixed Co–Ph2–He Trimers. Theoretical Chemistry Accounts 2014, 133, 1568.
Zhang, X. - L. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Microwave And Infrared Spectra Of Co–(Ph2) 2, Co–(Od2) 2, And Mixed Co–Ph2–He Trimers. Theoretical Chemistry Accounts 2014, 133, 1568.
Zeng, T. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . Mixed Clusters Of H $ _2 $ And H $ _2 $ O: Insights From Theory And Simulations. 2011.
Schmidt, M. ; Constable, S. ; Zeng, T. ; Yang, J. ; Nyman, M. ; Roy, P. - N. ; others, . Molecular Dynamics Simulations On Various Weakly Bound Water-Parahydrogen Systems At Ultracold Temperature. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI13.
Roy, P. N. ; Blinov, N. . Molecular Dynamics With Quantum Statistics: A Path Integral Approach. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2001; Vol. 222, pp. U234–U234.
Roy, P. - N. . Molecular Dynamics With Quantum Statistics: Time Correlation Functions And Weakly Bound Nano-Clusters. Theoretical Chemistry Accounts 2006, 116, 274–280.
Roy, P. - N. . Molecular Dynamics With Quantum Statistics: Time Correlation Functions And Weakly Bound Nano-Clusters. Theoretical Chemistry Accounts 2006, 116, 274–280.
Roy, P. - N. . Molecular Dynamics With Quantum Statistics: Time Correlation Functions And Weakly Bound Nano-Clusters. Theoretical Chemistry Accounts 2006, 116, 274–280.
Roy, P. - N. ; Blinov, N. . Molecular Rotation In Doped Quantum Clusters. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2006; Vol. 231.
Li, H. ; Le Roy, R. J. ; Roy, P. - N. ; McKellar, A. R. W. . Molecular Superfluid: Nonclassical Rotations In Doped Para-Hydrogen Clusters. Physical review letters 2010, 105, 133401.
Li, H. ; Le Roy, R. J. ; Roy, P. - N. ; McKellar, A. R. W. . Molecular Superfluid: Nonclassical Rotations In Doped Para-Hydrogen Clusters. Physical review letters 2010, 105, 133401.
Li, H. ; Le Roy, R. J. ; Roy, P. - N. ; McKellar, A. R. W. . Molecular Superfluid: Nonclassical Rotations In Doped Para-Hydrogen Clusters. Physical review letters 2010, 105, 133401.
Zeng, T. ; Blinov, N. ; Guillon, G. ; Li, H. ; Bishop, K. P. ; Roy, P. - N. . Moribs-Pimc: A Program To Simulate Molecular Rotors In Bosonic Solvents Using Path-Integral Monte Carlo. Computer Physics Communications 2016, 204, 170–188.
Zeng, T. ; Blinov, N. ; Guillon, G. ; Li, H. ; Bishop, K. P. ; Roy, P. - N. . Moribs-Pimc: A Program To Simulate Molecular Rotors In Bosonic Solvents Using Path-Integral Monte Carlo. Computer Physics Communications 2016, 204, 170–188.

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