Publications
On The Calculation Of Single-Particle Time Correlation Functions From Bose–Einstein Centroid Dynamics. The Journal of chemical physics 2004, 120, 4614–4618.
. On The Calculation Of Single-Particle Time Correlation Functions From Bose–Einstein Centroid Dynamics. The Journal of chemical physics 2004, 120, 4614–4618.
. Entangling Qubit Registers Via Many-Body States Of Ultracold Atoms. Physical Review A 2016, 93, 042336.
. Entangling Qubit Registers Via Many-Body States Of Ultracold Atoms. Physical Review A 2016, 93, 042336.
. Entangling Qubit Registers Via Many-Body States Of Ultracold Atoms. Physical Review A 2016, 93, 042336.
. Vibrational Raman Shifts Of Spin Isomer Combinations Of Hydrogen Dimers And Isotopologues. The Journal of Physical Chemistry A 2020, 124, 6877–6888.
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Energy Levels And Wave Functions Of Weakly-Bound 4 He X 20 Ne Y H (X+ Y= 2) Systems Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2004, 121, 6282–6289.
. Energy Levels And Wave Functions Of Weakly-Bound 4 He X 20 Ne Y H (X+ Y= 2) Systems Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2004, 121, 6282–6289.
. Energy Levels And Wave Functions Of Weakly-Bound 4 He X 20 Ne Y H (X+ Y= 2) Systems Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2004, 121, 6282–6289.
. Reaction-Intermediate-Induced Atomic Mobility In Heterogeneous Metal Catalysts For Electrochemical Reduction Of Co 2. Physical Chemistry Chemical Physics 2022, 24, 19432–19442.
. Suppression Of Parahydrogen Superfluidity In A Doped Nanoscale Bose Fluid Mixture. Physical review letters 2019, 123, 093001.
. Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co–H2 Dimer And Frequency Shifts Of Co In (Para-H2) Nn= 1–20 Clusters. The Journal of chemical physics 2013, 139, 164315.
. Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co–H2 Dimer And Frequency Shifts Of Co In (Para-H2) Nn= 1–20 Clusters. The Journal of chemical physics 2013, 139, 164315.
. Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co–H2 Dimer And Frequency Shifts Of Co In (Para-H2) Nn= 1–20 Clusters. The Journal of chemical physics 2013, 139, 164315.
. Theoretical And Experimental Study Of Weakly Bound Co2–(P H2) 2 Trimers. The Journal of Physical Chemistry A 2011, 115, 7327–7337.
. Theoretical And Experimental Study Of The Rovibrational Spectra Of Co_2-(Para-H_2)-He Trimers. In 66th International Symposium On Molecular Spectroscopy; 2011; Vol. 66, p. ETI09.
. Theoretical And Experimental Study Of Weakly Bound Co2–(P H2) 2 Trimers. The Journal of Physical Chemistry A 2011, 115, 7327–7337.
. Theoretical And Experimental Study Of Weakly Bound Co2–(P H2) 2 Trimers. The Journal of Physical Chemistry A 2011, 115, 7327–7337.
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