Publications
Langevin Equation Path Integral Ground State. The Journal of Physical Chemistry A 2013, 117, 7461–7467.
. Langevin Equation Path Integral Ground State. The Journal of Physical Chemistry A 2013, 117, 7461–7467.
. Microscopic Molecular Superfluid Response: Theory And Simulations. Reports on Progress in Physics 2014, 77, 046601.
. Microscopic Molecular Superfluid Response: Theory And Simulations. Reports on Progress in Physics 2014, 77, 046601.
. Microscopic Molecular Superfluid Response: Theory And Simulations. Reports on Progress in Physics 2014, 77, 046601.
. Microwave And Infrared Spectra Of Co–(Ph 2) 2, Co–(Od 2) 2, And Mixed Co–Ph 2–He Trimers. In Guosen Yan; Springer, Berlin, Heidelberg, 2015; pp. 135–147.
. Microwave And Infrared Spectra Of Co–(Ph2) 2, Co–(Od2) 2, And Mixed Co–Ph2–He Trimers. Theoretical Chemistry Accounts 2014, 133, 1568.
. Microwave And Infrared Spectra Of Co–(Ph2) 2, Co–(Od2) 2, And Mixed Co–Ph2–He Trimers. Theoretical Chemistry Accounts 2014, 133, 1568.
. . Molecular Dynamics Simulations On Various Weakly Bound Water-Parahydrogen Systems At Ultracold Temperature. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI13.
. 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 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 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 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.
. 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.
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