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Author Title Type [ Year(Asc)]
2004
Moroni, S. ; Blinov, N. ; Roy, P. - N. . Quantum Monte Carlo Study Of Helium Clusters Doped With Nitrous Oxide: Quantum Solvation And Rotational Dynamics. The Journal of chemical physics 2004, 121, 3577–3581.
Song, X. G. ; Xu, Y. ; Roy, P. - N. ; Jäger, W. . Rotational Spectrum, Potential Energy Surface, And Bound States Of The Weakly Bound Complex He–N 2 O. The Journal of chemical physics 2004, 121, 12308–12314.
Moffatt, P. ; Blinov, N. ; Roy, P. - N. . On The Calculation Of Single-Particle Time Correlation Functions From Bose–Einstein Centroid Dynamics. The Journal of chemical physics 2004, 120, 4614–4618.
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.
Roy, P. N. ; Blinov, N. . Path Integral Method To Study Rotations In Doped Helium Clusters: Application To He-N-Ocs And He-N-N2O. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2004; Vol. 227, pp. U248–U248.
Moffatt, P. ; Blinov, N. ; Roy, P. - N. . On The Calculation Of Single-Particle Time Correlation Functions From Bose–Einstein Centroid Dynamics. The Journal of chemical physics 2004, 120, 4614–4618.
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.
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.
Song, X. G. ; Xu, Y. ; Roy, P. - N. ; Jäger, W. . Rotational Spectrum, Potential Energy Surface, And Bound States Of The Weakly Bound Complex He–N 2 O. The Journal of chemical physics 2004, 121, 12308–12314.
Blinov, N. ; Song, X. G. ; Roy, P. - N. . Path Integral Monte Carlo Approach For Weakly Bound Van Der Waals Complexes With Rotations: Algorithm And Benchmark Calculations. The Journal of chemical physics 2004, 120, 5916–5931.
Moroni, S. ; Blinov, N. ; Roy, P. - N. . Quantum Monte Carlo Study Of Helium Clusters Doped With Nitrous Oxide: Quantum Solvation And Rotational Dynamics. The Journal of chemical physics 2004, 121, 3577–3581.
Moffatt, P. ; Blinov, N. ; Roy, P. - N. . On The Calculation Of Single-Particle Time Correlation Functions From Bose–Einstein Centroid Dynamics. The Journal of chemical physics 2004, 120, 4614–4618.
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.
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.
Song, X. G. ; Xu, Y. ; Roy, P. - N. ; Jäger, W. . Rotational Spectrum, Potential Energy Surface, And Bound States Of The Weakly Bound Complex He–N 2 O. The Journal of chemical physics 2004, 121, 12308–12314.
Blinov, N. ; Song, X. G. ; Roy, P. - N. . Path Integral Monte Carlo Approach For Weakly Bound Van Der Waals Complexes With Rotations: Algorithm And Benchmark Calculations. The Journal of chemical physics 2004, 120, 5916–5931.
Moroni, S. ; Blinov, N. ; Roy, P. - N. . Quantum Monte Carlo Study Of Helium Clusters Doped With Nitrous Oxide: Quantum Solvation And Rotational Dynamics. The Journal of chemical physics 2004, 121, 3577–3581.
2003
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.
Harland, B. B. ; Roy, P. - N. . An Initial Value Representation Semiclassical Approach For The Study Of Molecular Systems With Geometric Constraints. The Journal of chemical physics 2003, 118, 4791–4806.
Harland, B. B. ; Roy, P. - N. . An Initial Value Representation Semiclassical Approach For The Study Of Molecular Systems With Geometric Constraints. The Journal of chemical physics 2003, 118, 4791–4806.

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