Publications
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 Investigations On The Conformation Of The $\Beta$-D-Arabinofuranoside Ring. Journal of chemical theory and computation 2010, 7, 420–432.
. 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 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 The Infrared Spectra Of Co_2-(Para-H_2) _2 Trimers. In 65th International Symposium On Molecular Spectroscopy; 2010; Vol. 65, p. MF02.
. . Suppression Of Parahydrogen Superfluidity In A Doped Nanoscale Bose Fluid Mixture. Physical review letters 2019, 123, 093001.
. Superfluidity Hidden In A Forgotten Corner. In 68th International Symposium on Molecular Spectroscopy; 2013; p. EWG03.
. Superfluidity Hidden In A Forgotten Corner. In 68th International Symposium on Molecular Spectroscopy; 2013; p. EWG03.
. Superfluid Response Of 4Hen–N2O Clusters Probed By Path Integral Monte Carlo Simulations. Journal of Molecular Spectroscopy 2011, 267, 136–143.
. Superfluid Response Of 4 Hen–N 2 O Clusters Probed By Path Integral Monte Carlo Simulations. Journal of Molecular Spectroscopy 2011, 267, 136–143.
. Superfluid Response Of 4 Hen–N 2 O Clusters Probed By Path Integral Monte Carlo Simulations. Journal of Molecular Spectroscopy 2011, 267, 136–143.
. Superfluid Effects In Para-H_2 Clusters Probed By Co_2 Rotation-Vibration Transitions. In 65th International Symposium On Molecular Spectroscopy; 2010; Vol. 65, p. MF01.
. Structures Of Some Metal Clusters Determined By Pfi-Zeke Photoelectron Spectroscopy And Density Functional Theory. FRONTIERS SCIENCE SERIES 1996, 135–144.
. Structures Of Some Metal Clusters Determined By Pfi-Zeke Photoelectron Spectroscopy And Density Functional Theory. FRONTIERS SCIENCE SERIES 1996, 135–144.
. The Structure Of Nb3O And Nb3O+ Determined By Pulsed Field Ionization–Zero Electron Kinetic Energy Photoelectron Spectroscopy And Density Functional Theory. The Journal of chemical physics 1995, 103, 5335–5342.
. The Structure Of Nb3O And Nb3O+ Determined By Pulsed Field Ionization–Zero Electron Kinetic Energy Photoelectron Spectroscopy And Density Functional Theory. The Journal of chemical physics 1995, 103, 5335–5342.
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