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The Journal of Chemical Physics|January 3, 2020
Equation of state and first principles prediction of the vibrational matrix shift of solid parahydrogenAlexander Ibrahim, Lecheng Wang, Tom Halverson, et al.
Physical Review Letters|January 15, 2011
Molecular superfluid: nonclassical rotations in doped para-hydrogen clustersHui Li, Robert J Le Roy, Pierre-Nicholas Roy, et al.
The Journal of Physical Chemistry. A|June 2, 2011
Theoretical and experimental study of weakly bound CO2-(pH2)2 trimersHui Li, A R W McKellar, Robert J Le Roy, et al.
The Journal of Chemical Physics|July 10, 2014
First-principles prediction of the Raman shifts in parahydrogen clustersNabil Faruk, Matthew Schmidt, Hui Li, et al.
The Journal of Chemical Physics|June 21, 2012
A path-integral Langevin equation treatment of low-temperature doped helium clustersChristopher Ing, Konrad Hinsen, Jing Yang, et al.
Physical Chemistry Chemical Physics : PCCP|August 3, 2022
Reaction-intermediate-induced atomic mobility in heterogeneous metal catalysts for electrochemical reduction of CO2Feng Li, Ce Zhou, Eliana Feygin, et al.
Physical Review Letters|September 17, 2019
Suppression of Parahydrogen Superfluidity in a Doped Nanoscale Bose Fluid MixtureHui Li, Xiao-Long Zhang, Tao Zeng, et al.
The Journal of Chemical Physics|March 10, 2011
Determination of molecular vibrational state energies using the ab initio semiclassical initial value representation: application to formaldehydeStephanie Y Y Wong, David M Benoit, Marius Lewerenz, et al.
The Journal of Chemical Physics|January 2, 2025
Path integral Monte Carlo in a discrete variable representation with Gibbs sampling: Dipolar planar rotor chainWenxue Zhang, Muhammad Shaeer Moeed, Andrew Bright, et al.
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