Publications
Superfluid Response Of 4 Hen–N 2 O Clusters Probed By Path Integral Monte Carlo Simulations. Journal of Molecular Spectroscopy 2011, 267, 136–143.
. A New Potential Energy Surface For N_2O–He, And Pimc Simulations Probing Infrared Spectra And Superfluidity. In 65th International Symposium On Molecular Spectroscopy; 2010; Vol. 65, p. RI07.
. 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.
. Rotational Spectrum Of Cyanoacetylene Solvated With Helium Atoms. The Journal of chemical physics 2006, 125, 144310.
. Rotational Spectrum Of Cyanoacetylene Solvated With Helium Atoms. The Journal of chemical physics 2006, 125, 144310.
. Rotational Spectrum Of Cyanoacetylene Solvated With Helium Atoms. The Journal of chemical physics 2006, 125, 144310.
. . . . Theoretical Investigations On The Conformation Of The Β-D-Arabinofuranoside Ring. Journal of chemical theory and computation 2011, 7, 420–432.
. Theoretical Investigations On The Conformation Of The Β-D-Arabinofuranoside Ring. Journal of chemical theory and computation 2010, 7, 420–432.
. Conformational Analysis Of Arabinofuranosides: Prediction Of 3 Jh, H Using Md Simulations With Dft-Derived Spin- Spin Coupling Profiles. Journal of chemical theory and computation 2010, 6, 212–222.
. Theoretical Investigations On The Conformation Of The $\Beta$-D-Arabinofuranoside Ring. Journal of chemical theory and computation 2010, 7, 420–432.
. Conformational Studies Of Methyl Β-D-Arabinofuranoside Using The Amber/Glycam Approach. Journal of chemical theory and computation 2009, 5, 430–438.
. Conformational Analysis Of Arabinofuranosides: Prediction Of 3 Jh, H Using Md Simulations With Dft-Derived Spin- Spin Coupling Profiles. Journal of chemical theory and computation 2009, 6, 212–222.
. Conformational Studies Of Methyl Β-D-Arabinofuranoside Using The Amber/Glycam Approach. Journal of chemical theory and computation 2009, 5, 430–438.
. Conformational Studies Of Methyl $\Beta$-D-Arabinofuranoside Using The Amber/Glycam Approach. Journal of chemical theory and computation 2009, 5, 430–438.
. Conformational Analysis Of Arabinofuranosides: Prediction Of 3 Jh, H Using Md Simulations With Dft-Derived Spin- Spin Coupling Profiles. Journal of chemical theory and computation 2009, 6, 212–222.
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