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Publications by SHARCNET researchers

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Title Published SHARCNET Authors Area
501. Adsorption and thermal decomposition of acetic acid on Si(111)7x7 studied by vibrational electron energy loss spectroscopy 2010 V. Venugopal, A. Chatterjee, M. Ebrahimi, K.T. Leung Quantum And Classical Dynamics
502. Selective adsorption and thermal evolution of bifunctional carboxylic acids: Competition of O-H dissociation and other reaction products in acrylic acid and propanoic acid on Si(100)2x1 2010 M. Ebrahimi, J.M. Chong, K.T. Leung Quantum And Classical Dynamics
503. An investigation into gradient balance of flight-level tropical cyclone windfields 2010 M Gibbons, C Miller Atmospheric Sciences
504. A numerical study into the dynamic behaviour of a GPS dropsonde in a prescribed wind field 2010 S Li, C Miller Atmospheric Sciences
505. Large-Eddy Simulation of a Spatially Developing Compressible Jet 2010 P. Ziade and C.B. Devaud
506. XeF2 Coordination to a Main Group Center; Raman Spectra (n = 1, 2) and X-ray Crystal Structures (n = 1) of [BrOF2][AsF6]•nXeF2 and [XOF2][AsF6] (X = Cl, Br) 2010 D. Brock, Jonathan J. Casalis de Pury, H.P.A. Mercier, G.J. Schrobilgen, B. Silvi Inorganic Main Group Chemistry
507. Synthesis and Characterization of fac-OsO3F2(NCCH3) by Multi-NMR and Raman Spectroscopy, Electronic Structure Calculations, and X-Ray Crystallography 2010 M. Hughes, H.P.A. Mercier, G.J. Schrobilgen Inorganic Main Group Chemistry
508. Syntheses, Raman Spectra, and X-ray Crystal Structures of [XeF5][μ-F(OsO3F2)2] and [M][OsO3F3] (M = XeF5+, Xe2F11+) 2010 M. Hughes, H.P.A. Mercier, G.J. Schrobilgen Inorganic Main Group Chemistry
509. A Rare Example of a KrF2 Coordination Compound; [BrOF2][AsF6]•2KrF2 2010 D. Brock, Jonathan J. Casalis de Pury, H.P.A. Mercier, G.J. Schrobilgen, B. Silvi Inorganic Main Group Chemistry
510. Fluoride Ion Donor Properties of cis-OsO2F4; Synthesis, Raman Spectroscopic Study, and X-ray Crystal Structure of [OsO2F3][Sb2F11] 2010 M. Hughes, H.P.A. Mercier, G.J. Schrobilgen Inorganic Main Group Chemistry
511. AN INVESTIGATION OF PARALLEL MEMETIC ALGORITHMS FOR VLSI CIRCUIT PARTITIONING ON MULTI-CORE COMPUTERS 2010 E. Armstrong, G. Grewal, S. Areibi, G. Darlington Computer Aided Design, Micro/Nano Electronics
512. Ab initio calculations of a new type of tubular carbon molecule based on multi-layered cyclic C6 structures 2010 Stanislav Kuzmin , Walter W. Duley
513. Conformation of a tethered polymer in a leaky nanocavity 2010 Issei Nakamura, An-Chang Shi Soft Condensed Matter Theory
514. Improvement of the Pt/graphene interface adhesion by metallic adatoms for fuel cell applications 2010 F.G. Sen, Y. Qi, A.T. Alpas Materials Simulations
515. A Molecular Dynamics Simulation of (110) Surface Premelting of Ni 2010 H. Song, S. J. Fensin, M. Asta, J. J.Hoyt Molecular Dynamics
516. Determination of the Crystal-Melt Interface Kinetic Coefficient from Molecular- Dynamics Simulations 2010 J. Monk, Y. Yang, M. I. Mendelev, M. Asta, J. J. Hoyt, D. Y. Sun Molecular Dynamics
517. Gas phase homolytic bond dissociation enthalpies of common laboratory solvents: A G4 theoretical study 2010 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
518. MAX3D: visualization of x-ray diffraction volumes in 3D reciprocal space 2010 Jim Britten, Weiguang Guan
519. Real-time traffic sign detection: An evaluation study 2010 Ying Li, Weiguang Guan, Sharath Pankanti
520. Exact Results for the Bipartite Entanglement Entropy of the AKLT spin-1 chain 2010 Scott D. Geraedts, Erik S. Sorensen Theory And Computational Modeling Of Materials