Publications
Potentiology And Spectroscopy In Honor Of Robert Le Roy: A Preface To The Special Issue. Journal of Molecular Spectroscopy 2016, 100, 1–3.
. Spatial Entanglement Entropy In The Ground State Of The Lieb-Liniger Model. Physical Review B 2016, 94, 064524.
. . Moribs-Pimc: A Program To Simulate Molecular Rotors In Bosonic Solvents Using Path-Integral Monte Carlo. Computer Physics Communications 2016, 204, 170–188.
. Potentiology And Spectroscopy In Honor Of Robert Le Roy: A Preface To The Special Issue. Journal of Molecular Spectroscopy 2016, 330, 1–3.
. . Spatial Entanglement Entropy In The Ground State Of The Lieb-Liniger Model. Physical Review B 2016, 94, 064524.
. Entangling Qubit Registers Via Many-Body States Of Ultracold Atoms. Physical Review A 2016, 93, 042336.
. .
Formulation Of State Projected Centroid Molecular Dynamics: Microcanonical Ensemble And Connection To The Wigner Distribution. The Journal of chemical physics 2017, 146, 214116.
. Potential Energy And Dipole Moment Surfaces For Hf@ C60: Prediction Of Spectral And Electric Response Properties. The Journal of chemical physics 2017, 147, 244303.
. Ground States Of Linear Rotor Chains Via The Density Matrix Renormalization Group. The Journal of chemical physics 2018, 148, 134115.
. 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 Molecular Dynamic Simulation Of Flexible Molecular Systems In Their Ground State: Application To The Water Dimer. The Journal of chemical physics 2018, 148, 124116.
. Quantifying Entanglement Of Rotor Chains Using Basis Truncation: Application To Dipolar Endofullerene Peapods. The Journal of chemical physics 2018, 148, 074112.
. Quantum Mechanical Free Energy Profiles With Post-Quantization Restraints: Binding Free Energy Of The Water Dimer Over A Broad Range Of Temperatures. The Journal of chemical physics 2018, 148, 102303.
. Confinement Effects On Water’s Nuclear Spin Isomer Conversion. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2019; Vol. 258.
. Confined Molecules: Thermodynamic Properties From Simulations. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2019; Vol. 257.
. Confinement Effects On Water's Nuclear Spin Isomer Conversion. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2019; Vol. 258.
. Coupled Cation–Anion Dynamics Enhances Cation Mobility In Room-Temperature Superionic Solid-State Electrolytes. Journal of the American Chemical Society 2019, 141, 19360–19372.
.