Publications
Roesy And 13 C Nmr To Distinguish Between D-And L-Rhamnose In The Α-D-Man P-(1→ 4)-Β-Rha P-(1→ 3) Repeating Motif. Organic & Biomolecular Chemistry 2022, 20, 2964–2980.
. . First-Principles Prediction Of The Raman Shifts In Parahydrogen Clusters. The Journal of chemical physics 2014, 141, 014310.
. Simulation Studies Of The Vibrational Dynamics Of $$$$\Backslash$Mathit Para$$ $-Hydrogen Clusters. 2011.
. Simulation Studies Of The Vibrational Dynamics Of Para-Hydrogen Clusters. In 66th International Symposium On Molecular Spectroscopy; 2011; Vol. 66, p. ETJ15.
. . A New Post-Quantization Constrained Propagator For Rigid Tops For Use In Path Integral Quantum Simulations. The Journal of chemical physics 2013, 139, 184115.
. On The Origin And Convergence Of A Post-Quantization Constrained Propagator For Path Integral Simulations Of Rigid Bodies. The Journal of chemical physics 2013, 138, 184101.
. A New Post-Quantization Constrained Propagator For Rigid Tops For Use In Path Integral Quantum Simulations. The Journal of chemical physics 2013, 139, 184115.
. On The Origin And Convergence Of A Post-Quantization Constrained Propagator For Path Integral Simulations Of Rigid Bodies. The Journal of chemical physics 2013, 138, 184101.
. A New Post-Quantization Constrained Propagator For Rigid Tops For Use In Path Integral Quantum Simulations. The Journal of chemical physics 2013, 139, 184115.
. On The Origin And Convergence Of A Post-Quantization Constrained Propagator For Path Integral Simulations Of Rigid Bodies. The Journal of chemical physics 2013, 138, 184101.
. Quantifying Entanglement Of Rotor Chains Using Basis Truncation: Application To Dipolar Endofullerene Peapods. The Journal of chemical physics 2018, 148, 074112.
. An Initial Value Representation Semiclassical Approach For The Study Of Molecular Systems With Geometric Constraints. The Journal of chemical physics 2003, 118, 4791–4806.
. An Initial Value Representation Semiclassical Approach For The Study Of Molecular Systems With Geometric Constraints. The Journal of chemical physics 2003, 118, 4791–4806.
. An Initial Value Representation Semiclassical Approach For The Study Of Molecular Systems With Geometric Constraints. The Journal of chemical physics 2003, 118, 4791–4806.
. . Spatial Entanglement Entropy In The Ground State Of The Lieb-Liniger Model. Physical Review B 2016, 94, 064524.
. Entanglement Entropy Of The Ground State Of The Lieb-Liniger Model. In APS March Meeting Abstracts; 2016; Vol. 2016, pp. R50–010.
. Spatial Entanglement Entropy In The Ground State Of The Lieb-Liniger Model. Physical Review B 2016, 94, 064524.
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