Publications
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.
. A New Post-Quantization Constrained Propagator For Rigid Tops For Use In Path Integral Quantum Simulations. The Journal of chemical physics 2013, 139, 184115.
. A New Post-Quantization Constrained Propagator For Rigid Tops For Use In Path Integral Quantum Simulations. The Journal of chemical physics 2013, 139, 184115.
. A New Post-Quantization Constrained Propagator For Rigid Tops For Use In Path Integral Quantum Simulations. The Journal of chemical physics 2013, 139, 184115.
. New Insights Into The Role Of Hydrogen Bonding In Furanoside Binding To Protein. The Journal of Physical Chemistry B 2020, 124, 1919–1927.
. A New Four-Dimensional Ab Initio Potential Energy Surface For N2O–He And Vibrational Band Origin Shifts For The N2O–He N Clusters With N= 1–40. The Journal of chemical physics 2012, 137, 104311.
. A New Four-Dimensional Ab Initio Potential Energy Surface For N2O–He And Vibrational Band Origin Shifts For The N2O–He N Clusters With N= 1–40. The Journal of chemical physics 2012, 137, 104311.
. A New Four-Dimensional Ab Initio Potential Energy Surface For N2O–He And Vibrational Band Origin Shifts For The N2O–He N Clusters With N= 1–40. The Journal of chemical physics 2012, 137, 104311.
. On The Nature Of The Schottky Anomaly In Endohedral Water. The Journal of Chemical Physics 2023, 158, 124310.
. Moribs-Pimc: A Program To Simulate Molecular Rotors In Bosonic Solvents Using Path-Integral Monte Carlo. Computer Physics Communications 2016, 204, 170–188.
. Moribs-Pimc: A Program To Simulate Molecular Rotors In Bosonic Solvents Using Path-Integral Monte Carlo. Computer Physics Communications 2016, 204, 170–188.
. Molecular Superfluid: Nonclassical Rotations In Doped Para-Hydrogen Clusters. Physical review letters 2010, 105, 133401.
. Molecular Superfluid: Nonclassical Rotations In Doped Para-Hydrogen Clusters. Physical review letters 2010, 105, 133401.
. Molecular Superfluid: Nonclassical Rotations In Doped Para-Hydrogen Clusters. Physical review letters 2010, 105, 133401.
. 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.
. 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: A Path Integral Approach. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2001; Vol. 222, pp. U234–U234.
. Molecular Dynamics Simulations On Various Weakly Bound Water-Parahydrogen Systems At Ultracold Temperature. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI13.
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