Publications
The Structure Of Nb3O And Nb3O+ Determined By Pulsed Field Ionization–Zero Electron Kinetic Energy Photoelectron Spectroscopy And Density Functional Theory. The Journal of chemical physics 1995, 103, 5335–5342.
. Spatial Entanglement Entropy In The Ground State Of The Lieb-Liniger Model. Physical Review B 2016, 94, 064524.
. Spatial Entanglement Entropy In The Ground State Of The Lieb-Liniger Model. Physical Review B 2016, 94, 064524.
. Spatial Entanglement Entropy In The Ground State Of The Lieb-Liniger Model. Physical Review B 2016, 94, 064524.
. On The Solid-And Liquidlike Nature Of Quantum Clusters In Their Ground State. The Journal of chemical physics 2008, 128, 224509.
. On The Solid-And Liquidlike Nature Of Quantum Clusters In Their Ground State. The Journal of chemical physics 2008, 128, 224509.
. On The Solid-And Liquidlike Nature Of Quantum Clusters In Their Ground State. The Journal of chemical physics 2008, 128, 224509.
. Simulation Studies Of The Vibrational Dynamics Of Para-Hydrogen Clusters. In 66th International Symposium On Molecular Spectroscopy; 2011; Vol. 66, p. ETJ15.
. Simulation Studies Of The Vibrational Dynamics Of $$$$\Backslash$Mathit Para$$ $-Hydrogen Clusters. 2011.
. Simulation Studies Of The Vibrational Dynamics Of $${$$\Backslash$Mathit Para$}$ $-Hydrogen Clusters. 2011.
. Simulating Asymmetric Top Impurities In Superfluid Clusters: A Para-Water Dopant In Para-Hydrogen. The journal of physical chemistry letters 2013, 4, 18–22.
. Simulating Asymmetric Top Impurities In Superfluid Clusters: A Para-Water Dopant In Para-Hydrogen. The journal of physical chemistry letters 2012, 4, 18–22.
. Simulating Asymmetric Top Impurities In Superfluid Clusters: A Para-Water Dopant In Para-Hydrogen. The journal of physical chemistry letters 2012, 4, 18–22.
. Semiclassical Initial Value Representation Treatment Of A Hydrogen Bonded Complex Of Rigid Water Molecules From A Single Trajectory In Cartesian Coordinates. The Journal of chemical physics 2007, 127, 144306.
. Semiclassical Initial Value Representation Treatment Of A Hydrogen Bonded Complex Of Rigid Water Molecules From A Single Trajectory In Cartesian Coordinates. The Journal of chemical physics 2007, 127, 144306.
. Semiclassical Initial Value Representation Treatment Of A Hydrogen Bonded Complex Of Rigid Water Molecules From A Single Trajectory In Cartesian Coordinates. The Journal of chemical physics 2007, 127, 144306.
. Ro-Translational Dynamics Of Confined Water. I. The Confined Asymmetric Rotor Model. The Journal of Chemical Physics 2022, 156, 074304.
. Rotations And Exchange In Doped Helium Clusters: Insight From Imaginary-Time Correlation Functions. In; 2007.
. Rotational Spectrum, Potential Energy Surface, And Bound States Of The Weakly Bound Complex He–N 2 O. The Journal of chemical physics 2004, 121, 12308–12314.
. Rotational Spectrum, Potential Energy Surface, And Bound States Of The Weakly Bound Complex He–N 2 O. The Journal of chemical physics 2004, 121, 12308–12314.
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