Publications by SHARCNET researchers in 2007

All || By Area || By Year

Title Published SHARCNET Authors Area
41. Assessment of the Interaction Between the Canadian Regional Climate Model and Lake Thermal-Hydrodynamic Models 2007 D Swayne, D Lam, M MacKay, Rouse, W Schertzer Environmental Modelling and Analysis
42. Interplay of spin glass physics and the Kondo effect in a model for dilute magnetic alloys 2007 F. Fazileh and E.H. Kim Condensed Matter Physics
43. Wavelet Spectral Analysis of Packet Traffic near Phase Transition Point from Free Flow to Congestion in Data Network Model 2007 A.T. Lawniczak, P. Lio, S. Xie and J. Xu Mathematical Modeling & Simulation
44. Study of Packet Traffic Fluctuations near Phase Transition Point from Free Flow to Congestion in Data Network 2007 A.T. Lawniczak, P. Lio, S. Xie and J. Xu Mathematical Modeling & Simulation
45. Complex dynamics of CA like model of data networks 2007 A.T. Lawniczak and X. Tang Mathematical Modeling & Simulation
46. A Study of the Adsorption of Toluene in Zeolite LiNa-Y by Solid-state NMR Spectroscopy 2007 J. Zhu, N.J. Mosey, T.K. Woo, Y. Huang Computational Chemistry
47. Synthesis and Characterization of Tantalum (V) Boronate Clusters: Multifunctional Lewis Acid Cages for Binding Guests 2007 O. Sigouin, C.N. Garon, G. Delaunais, X. Yin, T.K. Woo, A. Decken, F-G. Fontaine Computational Chemistry
48. Free energies of carbon dioxide sequestration and methane recovery in clathrate hydrates 2007 P. Dornan, S. Alavi, T.K. Woo Computational Chemistry
49. New low-pressure metastable phase of single-bonded polymeric nitrogen from a helical structure motif and first-principles calculations 2007 F. Zahariev, J. Hooper, S. Alavi, F. Zhang, T.K. Woo Computational Chemistry
50. The Origin of Diastereoselectivity in the Tandem Oxy-Cope/Claisen/Ene Reaction: Experimental and Theoretical Studies of the Ring Inversion Mechanism 2007 E.L.O. Sauer, J. Hooper, T.K. Woo, L. Barriault Computational Chemistry
51. How Much Carbon Dioxide Can be Stored in Structure H Clathrate Hydrates? A Molecular Dynamics Study 2007 S. Alavi, T.K. Woo Computational Chemistry
52. Generation of Initial Trajectories for Transition Path Sampling of Chemical Reactions with Ab Initio Molecular Dynamics 2007 C.N. Rowley, T.K. Woo Computational Chemistry
53. 7-Norbornyl cation – Fact or fiction? A QTAIM-DI-VISAB computational study. 2007 N. H. Werstiuk Computational Chemistry
54. Tetraurea calix[4]arenes with Sulfur Functions: Synthesis, Dimerization to Capsules and Self-Assembly on Gold 2007 Songbo Xu, Ganna Podoprygorina, Volker Böhmer, Ziheng Ding, Darragh Rooney, C. Rangan and Silvia Mittler Quantum computing, theoretical atomic physics
55. Postseismic deformation following the 1994 Northridge earthquake identified using the localized Hartley transform filter 2007 Tiampo, K.F., Assefa, D., Fernández, J., Mansinha, L., Rasmussen, H. Earth and Space Science
56. Design and FPGA Implementation of Min-Sum Algorithm and Its Variants 2007 S. Tolouei Wireless Communications
57. A Differential Binary Message-Passing LDPC Decoder 2007 N. Mobini, A. H. Banihashemi and S. Hemati Wireless Communications
58. A New Approach to Construct Dynamic Models for NOx Control in a FGR Furnace 2007 R. Zhang, C. Zhang and J. Jiang Fluid Dynamics
59. Cation-π Hydrogen Bond Interactions between Amino Acids and Ammonium Ions in the Gas Phase 2007 R. Wu, T.B. McMahon Computational Chemistry
60. IRMPD Spectra of Gly∙NH4+ and the Betaine Proton Bound Homodimer. Evidence for the Smallest Gas Phase Zwitterionic Structure 2007 R. Wu, T.B. McMahon Computational Chemistry