Title 
Published 
SHARCNET Authors 
Area 
41.
Assessment of the Interaction Between the Canadian Regional Climate Model and Lake ThermalHydrodynamic 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 LiNaY by Solidstate 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, FG. 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 lowpressure metastable phase of singlebonded polymeric nitrogen from a helical structure motif and firstprinciples calculations

2007 
F. Zahariev, J. Hooper, S. Alavi, F. Zhang, T.K. Woo

Computational Chemistry

50.
The Origin of Diastereoselectivity in the Tandem OxyCope/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.
7Norbornyl cation â Fact or fiction? A QTAIMDIVISAB computational study.

2007 
N. H. Werstiuk

Computational Chemistry

54.
Tetraurea calix[4]arenes with Sulfur Functions: Synthesis, Dimerization to Capsules and SelfAssembly on Gold

2007 
Songbo Xu, Ganna Podoprygorina, Volker BÃ¶hmer, 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., FernÃ¡ndez, J., Mansinha, L., Rasmussen, H.

Earth and Space Science

56.
Design and FPGA Implementation of MinSum Algorithm and Its Variants

2007 
S. Tolouei

Wireless Communications

57.
A Differential Binary MessagePassing 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.
CationÏ 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 GlyâNH4+ and the Betaine Proton Bound Homodimer. Evidence for the Smallest Gas Phase Zwitterionic Structure

2007 
R. Wu, T.B. McMahon

Computational Chemistry
