Publications by SHARCNET researchers in 2009

All || By Area || By Year

Title Published SHARCNET Authors Area
181. Tripartite entanglement versus tripartite nonlocality in 3-qubit GHZ-class states 2009 S. Ghose, N. Sinclair, S. Debnath, P. Rungta and R. Stock Quantum Information, Quantum Optics
182. "Phonon confinement effects in ultrathin epitaxial bismuth films on silicon studied by time-resolved electron diffraction 2009 B. Krenzer, A. Hanisch-Blicharski, P. Schneider, Th. Payer, S. Möllenbeck, O. Osmani, M. Kammler, R. Meyer, M. Horn-von Hoegen
183. Central configurations of the five-body problem with equal masses 2009 T. Lee, M. Santoprete Mathematics
184. Methionine, alpha-methylmethionine and S-methylcysteine radical cations: generations and dissociations in the gas phase 2009 Junfang Zhao, C. M. Dominic Ng, Ivan K. Chu, K. W. Michael Siu and Alan C. Hopkinson Computational Chemistry
185. Threshold Collision-Induced Dissociation Measurements using a Ring Ion Guide as the Collision Cell in a Triple-Quadrupole Mass Spectrometer 2009 Vladimir Romanov, Udo H. Verkerk, Chi-Kit Siu, Alan C. Hopkinson, K.W. Michael Siu Computational Chemistry
186. Non-bonded force field for the interaction between metals and organic molecules: A case study of olefins on aluminum 2009 Ling-Ti Kong, Colin Denniston, Martin Muser, Yue Qi Condensed Matter Physics
187. New design for an endoesophageal sector- based array for the treatment of atrial fibrillation: a parametric simulation study 2009 Samuel Pichardo, Kullervo Hynynen Medical Physics
188. The growth and migration of Jovian planets in evolving protostellar disks with dead zones 2009 Matsumura, S., Pudritz, R.E., & Thommes, E.W. Astrophysics
190. Separated oscillatory-field microwave measurement of the 2 3P1–2 3P2 fine-structure interval of atomic helium 2009 J. S. Borbely, M. C. George, L. D. Lombardi, M. Weel, D. W. Fitzakerley, and E. A. Hessels
191. Meta-substituted thienyl benzenes: A comparative synthetic, structural and computational study 2009 A. L. P. Cornacchio, J. T. Price, M. C. Jennings, R. McDonald, V. N. Staroverov, N. D. Jones Computational Chemistry
192. Density Functional Study of 13-Atom Metal Clusters M$_{13}$, M=Ta--Pt. 2009 Min Zhang and Rene Fournier Computational Chemistry
193. Structural and Electronic Properties of 13-atom $4d$ Transition Metal Clusters 2009 Yan Sun, Rene Fournier, and Min Zhang Computational Chemistry
194. The Self-consistent Charge Equilibration Method And Its Application to Au$_{13}$Na$_n$ ($n$=3--10) Clusters 2009 Min Zhang and Rene Fournier Computational Chemistry
195. Simulation and First Test of a Microdosimetric Detector Based on a Thick Gas Electron Multiplier 2009 S.H. Byun, G.M. Spirou, A. Hanu, W.V. Prestwich, A.J. Waker Medical Physics
196. Nonrelativistic \textit{ab initio} calculations for $2 ^{2}S$, 2009 L.-Y. Tang, Z.-C. Yan, T.-Y. Shi, J. F. Babb Theoretical atomic and molecular physics
197. Identification and Characterization of an Intermediate Taxol Binding Site Within Microtubule Nanopores and a Mechanism for Tubulin Isotype Binding Selectivity 2009 H. Freedman, T. Huzil, T. Luchko, R. Luduena, J.A. Tuszynski,
198. Characterization of an Inhibitory Pharmacophore for the ERCC1-XPA Interaction Using a Combined Molecular Dynamics and Virtual Screening Approach 2009 K. Barakat, J.T. Huzil, C. Dumontet, L. Jordheim, J.A. Tuszynski
199. Colloids with a tunable dipolar interaction: Equation of state and order parameters via confocal microscopy 2009 N. Li, H. Newman, M. Valera, I. Saika-Voivod, and A. Yethiraj Materials Simulations
200. Test of classical nucleation theory and mean first-passage time formalism on crystallization in the Lennard-Jones liquid 2009 Sarah E.M. Graham and Ivan saika-Voivod Materials Simulations