Publications
. (2013).
First-principles prediction of the Raman shifts in parahydrogen clusters. Journal of Chemical Physics, 141(1), 014310.
. (2014). Inclusion of trial functions in the Langevin equation path integral ground state method: Application to parahydrogen clusters and their isotopologues. Journal of Chemical Physics, 140(23), 234101.
. (2014). . (2014). Raman Vibrational Shifts of Small Clusters of Hydrogen Isotopologues. Journal of Physical Chemistry A, 119(50), 12551.
(2015). Path integral ground state approaches for the study of weakly bound clusters and confined molecules. UWSpace.
. (2018). Path integral Molecular dynamic simulation of flexible molecular systems in their ground state: application to the water dimer. Journal of Chemical Physics, 148(12), 124116.
. (2018). On the accuracy and efficiency of different methods to calculate Raman vibrational shifts of parahydrogen clusters. Journal of Chemical Physics, 156(8), 084102.
. (2022). Path integral simulations of confined parahydrogen molecules within clathrate hydrates: merging low temperature dynamics with the zero temperature limit. Journal of Chemical Physics, 156(1), 014303.
. (2022). Ground state chemical potential of parahydrogen clusters of size N=21-40. Journal of Chemical Physics, 156(1), 016101.
. (2022).