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The Journal of Chemical Physics|July 23, 2004
On the calculation of single-particle time correlation functions from Bose-Einstein centroid dynamicsPaul Moffatt, Nicholas Blinov, Pierre-Nicholas Roy
The Journal of Chemical Physics|July 23, 2004
Path integral Monte Carlo approach for weakly bound van der Waals complexes with rotations: algorithm and benchmark calculationsNicholas Blinov, XiaoGeng Song, Pierre-Nicholas Roy
The Journal of Chemical Physics|August 12, 2004
Quantum Monte Carlo study of helium clusters doped with nitrous oxide: quantum solvation and rotational dynamicsSaverio Moroni, Nicholas Blinov, Pierre-Nicholas Roy
The Journal of Chemical Physics|March 4, 2006
Recurrences in rotational dynamics and experimental measurement of superfluidity in doped helium clustersYunjie Xu, Nicholas Blinov, Wolfgang Jäger, et al.
The Journal of Chemical Physics|April 17, 2009
Path-integral Monte Carlo simulation of nu3 vibrational shifts for CO2 in (He)n clusters critically tests the He-CO2 potential energy surfaceHui Li, Nicholas Blinov, Pierre-Nicholas Roy, et al.
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