Publications
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.
. Inclusion Of Trial Functions In The Langevin Equation Path Integral Ground State Method: Application To Parahydrogen Clusters And Their Isotopologues. The Journal of chemical physics 2014, 140, 234101.
. Inclusion Of Trial Functions In The Langevin Equation Path Integral Ground State Method: Application To Parahydrogen Clusters And Their Isotopologues. The Journal of chemical physics 2014, 140, 234101.
. Inclusion Of Trial Functions In The Langevin Equation Path Integral Ground State Method: Application To Parahydrogen Clusters And Their Isotopologues. The Journal of chemical physics 2014, 140, 234101.
. Molecular Dynamics Simulations On Various Weakly Bound Water-Parahydrogen Systems At Ultracold Temperature. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI13.
. A Path Integral Ground State Approach For Asymmetric Top Rotors With Nuclear Spin Symmetry: Application To Water Chains. The Journal of Chemical Physics 2021, 154, 244305.
. A Path Integral Ground State Replica Trick Approach For The Computation Of Entanglement Entropy Of Dipolar Linear Rotors. The Journal of chemical physics 2020, 152, 184113.
. 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.
. . Dopant Rotation In Molecular Superfluid Clusters. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI06.
. . . 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.
. Molecular Dynamics With Quantum Statistics: Time Correlation Functions And Weakly Bound Nano-Clusters. Theoretical Chemistry Accounts 2006, 116, 274–280.
. Molecular Rotation In Doped Quantum Clusters. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2006; Vol. 231.
. Molecular Dynamics With Quantum Statistics: Time Correlation Functions And Weakly Bound Nano-Clusters. Theoretical Chemistry Accounts 2006, 116, 274–280.
. Molecular Dynamics With Quantum Statistics: Time Correlation Functions And Weakly Bound Nano-Clusters. Theoretical Chemistry Accounts 2006, 116, 274–280.
. Path Integral Method To Study Rotations In Doped Helium Clusters: Application To He-N-Ocs And He-N-N2O. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2004; Vol. 227, pp. U248–U248.
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