Publications
Determination Of Molecular Vibrational State Energies Using The Ab Initio Semiclassical Initial Value Representation: Application To Formaldehyde. The Journal of chemical physics 2011, 134, 094110.
. Simulation Studies Of The Vibrational Dynamics Of $$$$\Backslash$Mathit Para$$ $-Hydrogen Clusters. 2011.
. Superfluid Response Of 4 Hen–N 2 O Clusters Probed By Path Integral Monte Carlo Simulations. Journal of Molecular Spectroscopy 2011, 267, 136–143.
. . Simulation Studies Of The Vibrational Dynamics Of $${$$\Backslash$Mathit Para$}$ $-Hydrogen Clusters. 2011.
. “Adiabatic-Hindered-Rotor” Treatment Of The Parahydrogen-Water Complex. The Journal of chemical physics 2011, 135, 094304.
. Conformational Analysis Of Oligoarabinofuranosides: Overcoming Torsional Barriers With Umbrella Sampling. Journal of chemical theory and computation 2011, 7, 2989–3000.
. Determination Of Molecular Vibrational State Energies Using The Ab Initio Semiclassical Initial Value Representation: Application To Formaldehyde. The Journal of chemical physics 2011, 134, 094110.
. Superfluid Response Of 4Hen–N2O Clusters Probed By Path Integral Monte Carlo Simulations. Journal of Molecular Spectroscopy 2011, 267, 136–143.
. Theoretical And Experimental Study Of Weakly Bound Co2–(P H2) 2 Trimers. The Journal of Physical Chemistry A 2011, 115, 7327–7337.
. Theoretical Investigations On The Conformation Of The Β-D-Arabinofuranoside Ring. Journal of chemical theory and computation 2011, 7, 420–432.
. “Adiabatic-Hindered-Rotor” Treatment Of The Parahydrogen-Water Complex. The Journal of chemical physics 2011, 135, 094304.
. Conformational Analysis Of Oligoarabinofuranosides: Overcoming Torsional Barriers With Umbrella Sampling. Journal of chemical theory and computation 2011, 7, 2989–3000.
. Determination Of Molecular Vibrational State Energies Using The Ab Initio Semiclassical Initial Value Representation: Application To Formaldehyde. The Journal of chemical physics 2011, 134, 094110.
. Superfluid Response Of 4 Hen–N 2 O Clusters Probed By Path Integral Monte Carlo Simulations. Journal of Molecular Spectroscopy 2011, 267, 136–143.
. Theoretical And Experimental Study Of Weakly Bound Co2–(P H2) 2 Trimers. The Journal of Physical Chemistry A 2011, 115, 7327–7337.
. An “Adiabatic-Hindered-Rotor” Treatment Allows Para-H 2 To Be Treated As If It Were Spherical. The Journal of chemical physics 2010, 133, 104305.
. Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co 2–H 2. The Journal of chemical physics 2010, 132, 214309.
. Molecular Superfluid: Nonclassical Rotations In Doped Para-Hydrogen Clusters. Physical review letters 2010, 105, 133401.
. Theoretical Investigations On The Conformation Of The Β-D-Arabinofuranoside Ring. Journal of chemical theory and computation 2010, 7, 420–432.
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