Publications
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.
. 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.
. Superfluidity Hidden In A Forgotten Corner. In 68th International Symposium on Molecular Spectroscopy; 2013; p. EWG03.
. A New Potential Energy Surface For H_2–N_2O And Pimc Simulation Probing Superfluidity And Vibrational Frequency Shifts In Doped Para-H_2 Clusters. In 68th International Symposium on Molecular Spectroscopy; 2013; p. EWG02.
. Superfluidity Hidden In A Forgotten Corner. In 68th International Symposium on Molecular Spectroscopy; 2013; p. EWG03.
. Asymmetric Top Rotors In Superfluid Para-Hydrogen Nano-Clusters. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI12.
. Molecular Dynamics Simulations On Various Weakly Bound Water-Parahydrogen Systems At Ultracold Temperature. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI13.
. Dopant Rotation In Molecular Superfluid Clusters. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI06.
. Simulation Studies Of The Vibrational Dynamics Of Para-Hydrogen Clusters. In 66th International Symposium On Molecular Spectroscopy; 2011; Vol. 66, p. ETJ15.
. Applications Of Path Integral Langevin Dynamics To Weakly Bound Clusters And Biological Molecules. In 66th International Symposium On Molecular Spectroscopy; 2011; Vol. 66, p. EFB05.
. 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.
. Effective Potential Approach To The Simulation Of Large Para-Hydrogen Clusters And Droplets. In 66th International Symposium On Molecular Spectroscopy; 2011; Vol. 66, p. ETJ14.
. Superfluid Effects In Para-H_2 Clusters Probed By Co_2 Rotation-Vibration Transitions. In 65th International Symposium On Molecular Spectroscopy; 2010; Vol. 65, p. MF01.
. A New Potential Energy Surface For N_2O–He, And Pimc Simulations Probing Infrared Spectra And Superfluidity. In 65th International Symposium On Molecular Spectroscopy; 2010; Vol. 65, p. RI07.
. Theoretical And Experimental Study Of The Infrared Spectra Of Co_2-(Para-H_2) _2 Trimers. In 65th International Symposium On Molecular Spectroscopy; 2010; Vol. 65, p. MF02.
. Quantum Monte Carlo Prediction Of Vibrational Frequency Shifts For Co–(P-H_2) _N Clusters. In 65th International Symposium On Molecular Spectroscopy; 2010; Vol. 65, p. MF03.
. Quantum Solvation Of Co_2 By He Atoms: From Onset To Nanodroplet. In 64th International Symposium On Molecular Spectroscopy; 2009; Vol. 64, p. FB01.
. Phys 136-Quantum Molecular Dynamics And Quantum Statistics: Imaginary And Real Time Treatments. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2007; Vol. 234.
.