Publications
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On The Calculation Of Single-Particle Time Correlation Functions From Bose–Einstein Centroid Dynamics. The Journal of chemical physics 2004, 120, 4614–4618.
. On The Calculation Of Single-Particle Time Correlation Functions From Bose–Einstein Centroid Dynamics. The Journal of chemical physics 2004, 120, 4614–4618.
. On The Calculation Of Single-Particle Time Correlation Functions From Bose–Einstein Centroid Dynamics. The Journal of chemical physics 2004, 120, 4614–4618.
. Asymmetric Top Rotors In Superfluid Para-Hydrogen Nano-Clusters. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI12.
. Approach For The Simulation And Modeling Of Flexible Rings: Application To The Α-D-Arabinofuranoside Ring, A Key Constituent Of Polysaccharides From Mycobacterium Tuberculosis. Journal of chemical theory and computation 2008, 4, 184.
. Approach For The Simulation And Modeling Of Flexible Rings: Application To The Α-D-Arabinofuranoside Ring, A Key Constituent Of Polysaccharides From Mycobacterium Tuberculosis. Journal of chemical theory and computation 2008, 4, 184–191.
. Approach For The Simulation And Modeling Of Flexible Rings: Application To The $\Alpha$-D-Arabinofuranoside Ring, A Key Constituent Of Polysaccharides From Mycobacterium Tuberculosis. Journal of chemical theory and computation 2008, 4, 184.
. 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.
. On The Analytical Representation Of Free Energy Profiles With A Morse/Long-Range Model: Application To The Water Dimer. The Journal of chemical physics 2013, 138, 234103.
. On The Analytical Representation Of Free Energy Profiles With A Morse/Long-Range Model: Application To The Water Dimer. The Journal of chemical physics 2013, 138, 234103.
. On The Analytical Representation Of Free Energy Profiles With A Morse/Long-Range Model: Application To The Water Dimer. The Journal of chemical physics 2013, 138, 234103.
. Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co–H2 Dimer And Frequency Shifts Of Co In (Para-H2) Nn= 1–20 Clusters. The Journal of chemical physics 2013, 139, 164315.
. Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co–H2 Dimer And Frequency Shifts Of Co In (Para-H2) Nn= 1–20 Clusters. The Journal of chemical physics 2013, 139, 164315.
. Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co–H2 Dimer And Frequency Shifts Of Co In (Para-H2) Nn= 1–20 Clusters. The Journal of chemical physics 2013, 139, 164315.
. Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co 2–H 2. The Journal of chemical physics 2010, 132, 214309.
. Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co 2–H 2. The Journal of chemical physics 2010, 132, 214309.
. Analytic Morse/Long-Range Potential Energy Surfaces And Predicted Infrared Spectra For Co 2–H 2. The Journal of chemical physics 2010, 132, 214309.
. . “Adiabatic-Hindered-Rotor” Treatment Of The Parahydrogen-Water Complex. The Journal of chemical physics 2011, 135, 094304.
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