Publications by SHARCNET researchers

All || By Area || By Year

Title	Published	SHARCNET Authors	Area
461. Level crossing random walk test robust to the presence of structural breaks	2010	Vitali Alexeev and Alex Maynard	Econometrics
462. Adsorption of Na and Hg on the Ice(Ih) Surface: A Density-Functional Study	2010	A. M. Asaduzzaman, G. Schreckenbach	Computational And Theoretical Chemistry
463. Cargo Capacity Management with Allotments and Spot Market Demand	2010	Yuri Levin, Mikhail Nediak and Huseyin Topaloglu	Sharing Economy, Revenue Management, Supply Chain Management
464. Bond Dissociation Energies of Solvated Silver(I)−Amide Complexes: Competitive Threshold Collision-Induced Dissociations and Calculations	2010	Vladimir Romanov, Chi-Kit Siu, Udo H. Verkerk, Alan C. Hopkinson, K. W. Michael Siu
465. Bond Dissociation Energies of Solvated Silver(I)−Amide Complexes: Competitive Threshold Collision-Induced Dissociations and Calculations	2010	Vladimir Romanov, Chi-Kit Siu, Udo H. Verkerk, Alan C. Hopkinson, K. W. Michael Siu	Mass Spectrometry
466. The Pilot Approach to Cluster Programming in C	2010	J. Carter, W.B. Gardner, G. Grewal	Computer Aided Design, Micro/Nano Electronics Parallel Computation / Programming Languages
467. Nonlinear vibration of hyperelastic axisymmetric solids by a mixed p-type method	2010	M. Tanveer, Jean W. Zu
468. Classification of Base Sequences BS(n+1,n)	2010	D.Z. Djokovic	Hadamard Matrices
469. Theoretical Investigation on the Origin of Yellow-Green Firefly Bioluminescence by TDDFT.	2010	C.-G. Min, A.-M. Ren, J.-F. Guo, L.-Y. Zou, J.D. Goddard, C.-C. Sun	Computational And Theoretical Chemistry
470. Theoretical Study of the Relationships between Excited State Geometry Changes and Emission Energies of Oxyluciferin.	2010	A.-W. Li, C.-G. Min, A.-M. Ren, J.-F. Guo, J.D. Goddard, J.-K. Feng, L.Zuo	Computational And Theoretical Chemistry
471. SERS of beta-Thioglucose Adsorbed on Nanostuctured Silver Electrodes.	2010	M. Vezvaie, C.L. Brosseau, J. D. Goddard, J. Lipkowski	Computational And Theoretical Chemistry
472. A TDDFT Investigation on the Origin of Red Chemiluminescence	2010	C.-G. Min, A.-M. Ren, J.-F. Guo, Z.-W. Li, L.Y. Zou, J.D. Goddard, J.-K. Feng	Computational And Theoretical Chemistry
473. Rapid Grape Composition Prediction using Non-Destructive UV/VIS Diffuse Reflectance Spectroscopy	2010	Fadock M. N., Reynolds A., Brown R. B.	Reflectance Spectroscopy
474. Gas phase enthalpies of formation, acidities, and strain energies of the [m,n]polyprismanes (m≥2; n=3-8; m×n≤16): A CBS-Q//B3, G4MP2, and G4 theoretical study	2010	S Rayne, K Forest	Computational Physical Organic Chemistry For The Energy And Environmental Sciences
475. Comparing quantum chemical calculation methods for structural investigation of zeolite crystal structures by solid-state NMR spectroscopy	2010	D. H. Brouwer, I. L. Moudrakovski, R. J. Darton, R. E. Morris	Nuclear Magnetic Resonance
476. Emulating the thermal structure of spherical shell convection in plane-layer geometry mantle convection models	2010	Keely O'Farrell and Julian Lowman	Planetary Interior Dynamics
477. Gas phase acidities and associated equilibrium isotope effects for selected main group mono- and polyhydrides, carbon acids, and oxyacids: A G4 and W1BD study	2010	S Rayne, K Forest	Computational Physical Organic Chemistry For The Energy And Environmental Sciences
478. Appraising the ANT: Psychometric and theoretical considerations of the Attention Network	2010	MacLeod, J. W., Lawrence, M. A., McConnell, M. M., Eskes, G. A., Klein, R. M. & Shore, D. I.	Human Information Processing
479. Multi-scale Transport in Solid Oxide Fuel Cells	2010	D.H. Jeon, S.B. Beale, H.-W. Choi, J.G. Pharoah	Computational Fluid Dynamics, Energy Systems, Fuel Cells
480. New classes of orthogonal designs constructed from complementary sequences with given spread.	2010	Kotsireas, I. S.; Koukouvinos, C.; Seberry, J.; Simos, D. E.	Symbolic Computation, Computational Combinatorics