Publications
A Path-Integral Langevin Equation Treatment Of Low-Temperature Doped Helium Clusters. The Journal of chemical physics 2012, 136, 224309.
. Path Integral Simulations Of Confined Parahydrogen Molecules Within Clathrate Hydrates: Merging Low Temperature Dynamics With The Zero-Temperature Limit. The Journal of Chemical Physics 2022, 156, 014303.
. Path Integral Simulations And Spectra Of Weakly Bound Complexes. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2016; Vol. 251.
. Path Integral Monte Carlo Study Of Co 2 Solvation In He 4 Clusters. The Journal of chemical physics 2008, 128, 224513.
. Path Integral Monte Carlo Study Of Co 2 Solvation In He 4 Clusters. The Journal of chemical physics 2008, 128, 224513.
. Path Integral Monte Carlo Study Of Co 2 Solvation In He 4 Clusters. The Journal of chemical physics 2008, 128, 224513.
. 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.
. 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.
. 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.
. Path Integral Molecular Dynamic Simulation Of Flexible Molecular Systems In Their Ground State: Application To The Water Dimer. The Journal of chemical physics 2018, 148, 124116.
. A Path Integral Methodology For Obtaining Thermodynamic Properties Of Nonadiabatic Systems Using Gaussian Mixture Distributions. The Journal of chemical physics 2018, 148, 194110.
. 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.
. Path Integral Ground State With A Fourth-Order Propagator: Application To Condensed Helium. The Journal of chemical physics 2005, 122, 114504.
. Path Integral Ground State With A Fourth-Order Propagator: Application To Condensed Helium. The Journal of chemical physics 2005, 122, 114504.
. Path Integral Ground State With A Fourth-Order Propagator: Application To Condensed Helium. The Journal of chemical physics 2005, 122, 114504.
. Path Integral Ground State Study Of Finite-Size Systems: Application To Small (Parahydrogen) N (N= 2–20) Clusters. The Journal of chemical physics 2006, 125, 124314.
. Path Integral Ground State Study Of Finite-Size Systems: Application To Small (Parahydrogen) N (N= 2–20) Clusters. The Journal of chemical physics 2006, 125, 124314.
. Path Integral Ground State Study Of Finite-Size Systems: Application To Small (Parahydrogen) N (N= 2–20) Clusters. The Journal of chemical physics 2006, 125, 124314.
. A Path Integral Ground State Replica Trick Approach For The Computation Of Entanglement Entropy Of Dipolar Linear Rotors. The Journal of chemical physics 2020, 152, 184113.
. A Path Integral Ground State Approach For Asymmetric Top Rotors With Nuclear Spin Symmetry: Application To Water Chains. The Journal of Chemical Physics 2021, 154, 244305.
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