Publications
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Particle Entanglement In Continuum Many-Body Systems Via Quantum Monte Carlo. Physical Review B 2014, 89, 140501.
. Potential Generation And Path-Integral Monte Carlo In Study Of Microscopic Superfluidity. International Journal of Quantum Chemistry 2015, 115, 535–540.
. Raman Vibrational Shifts Of Small Clusters Of Hydrogen Isotopologues. The Journal of Physical Chemistry A 2015, 119, 12551–12561.
. Raman Vibrational Shifts Of Small Clusters Of Hydrogen Isotopologues. The Journal of Physical Chemistry A 2015, 119, 12551–12561.
. Microwave And Infrared Spectra Of Co–(Ph 2) 2, Co–(Od 2) 2, And Mixed Co–Ph 2–He Trimers. In Guosen Yan; Springer, Berlin, Heidelberg, 2015; pp. 135–147.
. . Potential Generation And Path-Integral M Onte C Arlo In Study Of Microscopic Superfluidity. International Journal of Quantum Chemistry 2015, 115, 535–540.
. Potential Generation And Path-Integral Monte Carlo In Study Of Microscopic Superfluidity. International Journal of Quantum Chemistry 2015, 115, 535–540.
. Raman Vibrational Shifts Of Small Clusters Of Hydrogen Isotopologues. The Journal of Physical Chemistry A 2015, 119, 12551–12561.
. Entangling Qubit Registers Via Many-Body States Of Ultracold Atoms. Physical Review A 2016, 93, 042336.
. 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.
. . 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.
. Entanglement Entropy Of The Ground State Of The Lieb-Liniger Model. In APS March Meeting Abstracts; 2016; Vol. 2016, pp. R50–010.
. Entangling Qubit Registers Via Many-Body States Of Ultracold Atoms. Physical Review A 2016, 93, 042336.
. Estimating Ground State Entanglement Entropy Using Path Integral Molecular Dynamics. In Recent Progress in Quantum Monte Carlo; American Chemical Society, 2016; pp. 145–154.
. Moribs-Pimc: A Program To Simulate Molecular Rotors In Bosonic Solvents Using Path-Integral Monte Carlo. Computer Physics Communications 2016, 204, 170–188.
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