Publications
Targeting Superionic Conductivity By Turning On Anion Rotation At Room Temperature In Fast Ion Conductors. Matter 2020, 2, 1667–1684.
. Theoretical And Experimental Study Of The Infrared Spectra Of Co_2-(Para-H_2) _2 Trimers. In 65th International Symposium On Molecular Spectroscopy; 2010; Vol. 65, p. MF02.
. Theoretical And Experimental Study Of The Rovibrational Spectra Of Co_2-(Para-H_2)-He Trimers. In 66th International Symposium On Molecular Spectroscopy; 2011; Vol. 66, p. ETI09.
. Theoretical And Experimental Study Of Weakly Bound Co2–(P H2) 2 Trimers. The Journal of Physical Chemistry A 2011, 115, 7327–7337.
. Theoretical And Experimental Study Of Weakly Bound Co2–(P H2) 2 Trimers. The Journal of Physical Chemistry A 2011, 115, 7327–7337.
. 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 $\Beta$-D-Arabinofuranoside Ring. Journal of chemical theory and computation 2010, 7, 420–432.
. 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.
. Theoretical Methods And Algorithms-A Feynman Path Centroid Dynamics Approach For The Computation Of Time Correlation Functions Involving Nonlinear Operators. Journal of Chemical Physics 2000, 113, 919–929.
. Theoretical Study Of The Microwave Spectrum Of Isotopologues Of Ocs–(He) 2. Canadian Journal of Chemistry 2010, 88, 1146–1154.
. Theoretical Study Of The Microwave Spectrum Of Isotopologues Of Ocs–(He) 2. Canadian Journal of Chemistry 2010, 88, 1146–1154.
. Theoretical Study Of The Microwave Spectrum Of Isotopologues Of Ocs–(He) 2. Canadian Journal of Chemistry 2010, 88, 1146–1154.
. Three-Body Potential Energy Surface For Para-Hydrogen. The Journal of chemical physics 2022, 156, 044301.
. Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.
. Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.
. Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.
. V 3: Structure And Vibrations From Density Functional Theory, Franck–Condon Factors, And The Pulsed-Field Ionization Zero-Electron-Kinetic Energy Spectrum. The Journal of Chemical Physics 2001, 114, 4036–4044.
. V 3: Structure And Vibrations From Density Functional Theory, Franck–Condon Factors, And The Pulsed-Field Ionization Zero-Electron-Kinetic Energy Spectrum. The Journal of Chemical Physics 2001, 114, 4036–4044.
. V 3: Structure And Vibrations From Density Functional Theory, Franck–Condon Factors, And The Pulsed-Field Ionization Zero-Electron-Kinetic Energy Spectrum. The Journal of Chemical Physics 2001, 114, 4036–4044.
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