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Journal Article

Shelling JG, Wirz P, Cobbledick RE, Einstein FW, Dolphin D. 2'-FLUOROMALTOSE - SYNTHESIS AND PROPERTIES OF 4-O-(2-DEOXY-2-FLUORO-ALPHA-D-GLUCOPYRANOSYL)-D-GLUCOPYRANOSE, AND THE CRYSTAL-STRUCTURE OF 2,3-DI-O-ACETYL-1,6-ANHYDRO-4-O-(3,4-TRI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA -D-GLUCO-PYRANOSYL)-BETA-D-GLUCOPYRANOSE. Carbohydr Res. 1984;132:241-59.

Plettner E, Mohle A, Mwangi MT, Griscti J, Patrick BO, Nair R, et al. 2-Chlorobicyclo[2.2.1]hept-5-ene-2-carboxamide and 2-chlorobicyclo[2.2.1]heptane-2-carboxamide as precursors of bicyclo[2.2.1]hept-5-en-2-one and bicyclo[2.2.1]heptan-2-one: resolution, absolute configuration and hydrogen-bonding properties. Tetrahedron: Asymmetry. 2005;16:2754-63. Abstract

Fyfe CA, Grondey H, Feng Y, Kokotailo GT, Ernst S, Weitkamp J. 2-DIMENSIONAL SOLID-STATE SI-29 NMR INVESTIGATION OF THE 3-DIMENSIONAL BONDING CONNECTIVITIES AND STRUCTURE OF ZEOLITE ZSM-23. Zeolites. 1992;12:50-3. Abstract

Bree A, Edelson M, Taliani C. 2-PHOTON EXCITATION SPECTRUM OF FLUORENE NEAR 6 K. Chem Phys. 1978;30:343-51.

Epstein N. 2ND INTERNATIONAL-SYMPOSIUM ON SPOUTED BEDS - INTRODUCTORY-REMARKS. Can J Chem Eng. 1983;61:265-6.

Epstein N. 3-PHASE FLUIDIZATION - SOME KNOWLEDGE GAPS. Can J Chem Eng. 1981;59:649-57.

Epstein N. 3RD INTERNATIONAL-SYMPOSIUM ON SPOUTED BEDS - INTRODUCTION AND OVERVIEW. Can J Chem Eng. 1992;70:833-&.

Pergantis SA, Emond CA, Madilao LL, Eigendorf GK. ACCURATE MASS MEASUREMENTS OF POSITIVE-IONS IN THE DESORPTION CHEMICAL-IONIZATION MODE. Org Mass Spectrom. 1994;29:439-44. Abstract

Rose IC, Epstein N, Watkinson AP. Acid-catalyzed 2-furaldehyde (furfural) decomposition kinetics. Ind Eng Chem Res. 2000;39:843-5. Abstract

Mamon RS, Erlwein C, Gopaluni RB. Adaptive signal processing of asset price dynamics with predictability analysis. Information Sciences. 2008;178:203-19. Abstract

Legzdins P, Veltheer JE, Young MA, Batchelor RJ, Einstein FW. ADDITION-REACTIONS OF CPMO(NO)(=CXCME(3)) (X=H, D) COMPLEXES WITH HETEROATOM-HYDROGEN BONDS. Organometallics. 1995;14:407-17. Abstract

Heidelberger M, Dutton GG, Eriksen J, Nimmich W, Stirm S. ADDITIONAL CORRELATIONS OF CHEMICAL-STRUCTURE AND IMMUNOLOGICAL SPECIFICITY AMONG CROSS-REACTIONS OF PNEUMOCOCCI AND KLEBSIELLA. Acta Pathologica Microbiologica Et Immunologica Scandinavica Section C-Immunology. 1982;90:87-90.

Audet J, Zandstra PW, Eaves CJ, Piret JM. Advances in hematopoietic stem cell culture. Curr Opin Biotechnol. 1998;9:146-51. Abstract

Mahecha-Botero A, Grace JR, Elnashaie S, Lim CJ. ADVANCES IN MODELING OF FLUIDIZED-BED CATALYTIC REACTORS: A COMPREHENSIVE REVIEW. Chem Eng Commun. 2009;196:1375-405. Abstract

Endo K, Koizumi S, Otsuka T, Ida T, Morohashi T, Onoe J, et al. Analysis of electron spectra of carbon allotropes (diamond, graphite, fullerene) by density functional theory calculations using the model molecules. J Phys Chem A. 2003;107:9403-8. Abstract

Mark P, Baumann MJ, Eklof JM, Gullfot F, Michel G, Kallas AM, et al. Analysis of nasturtium TmNXG1 complexes by crystallography and molecular dynamics provides detailed insight into substrate recognition by family GH16 xyloglucan endo-transglycosylases and endo-hydrolases. Proteins-Structure Function and Bioinformatics. 2009;75:820-36. Abstract

Mosi AA, Reimer KJ, Eigendorf GK. Analysis of polyaromatic quinones in a complex environmental matrix using gas chromatography ion trap tandem mass spectrometry. Talanta. 1997;44:985-1001. Abstract

Aida M, Kaneda Y, Kobayashi N, Endo K, Chong DP. ANALYSIS OF THE VALENCE X-RAY PHOTOELECTRON-SPECTRA OF 8 (-CH2-CHR-)(N) AND 2 (-CH2-C(CH3)R-)(N) POLYMERS BY THE SEMIEMPIRICAL HAM/3 MO METHOD USING THE TRIMER MODEL MOLECULES H-(-CH2-CHR-)(3)-H AND H-(-CH2-C(CH3)R-)(3)-H. Bull Chem Soc Jpn. 1994;67:2972-9. Abstract

Endo K, Kaneda Y, Aida M, Chong DP. ANALYSIS OF VALENCE XPS OF (CH2-CHR)(N) (R=H, CH3, OH AND F), (CH2-CH2-NH)(N) AND (CH2-CH2-O)(N) POLYMERS BY THE SEMIEMPIRICAL HAM/3 MO METHOD USING THE N-MER (N=2, 3, 4, 5) MODEL. J Phys Chem Solids. 1995;56:1131-40. Abstract

Endo K, Kaneda Y, Okada H, Chong DP, Duffy P. Analysis of X-ray photoelectron spectra of eight polymers by deMon density-functional calculations using the model oligomers. J Phys Chem. 1996;100:19455-60. Abstract

Takaoka K, Otsuka T, Naka K, Niwa A, Suzuki T, Bureau C, et al. Analysis of X-ray photoelectron spectra of electrochemically prepared polyaniline by DFT calculations using model molecules. J Mol Struct. 2002;608:175-82. Abstract

Kuroki S, Endo K, Maeda S, Chong DP, Duffy P. Analysis of X-ray photoelectron spectra of silicon-based polymers by deMon density functional calculations using model molecules. Polym J. 1998;30:142-8. Abstract

Endo K, Koizumi S, Otsuka T, Suhara M, Morohasi T, Kurmaev EZ, et al. Analysis of XPS and XES of diamond and graphite by DFT calculations using model molecules. J Comput Chem. 2001;22:102-8. Abstract

Bree A, Edelson M, Zwarich R. ANISOTROPY OF FLUORESCENCE FROM BIPHENYL CRYSTALS AT 4.2 K. Chem Phys. 1975;8:27-36.

Cunha FG, Santos KG, Ataide CH, Epstein N, Barrozo MA. Annatto Powder Production in a Spouted Bed: An Experimental and CFD Study. Ind Eng Chem Res. 2009;48:976-82. Abstract

Recently Added

Ross A, Soares DC, Covelli D, Pannecouque C, Budd L, Collins A, et al. Oxovanadium(IV) cyclam and bicyclam complexes: potential CXCR4 receptor antagonists. Inorg Chem. 2010;49(3):1122-32. Abstract

Delgado-Jaime MU, Mewis CP, Kennepohl P. Blueprint XAS: a Matlab-based toolbox for the fitting and analysis of XAS spectra. J Synchrotron Radiat. 2010;17(1):132-7. Abstract

Bates JI, Kennepohl P, Gates DP. Abnormal reactivity of an N-heterocyclic carbene (NHC) with a phosphaalkene: a route to a 4-phosphino-substituted NHC. Angew Chem Int Ed Engl. 2009;48(52):9844-7.

Sriskandakumar T, Petzold H, Bruijnincx PC, Habtemariam A, Sadler PJ, Kennepohl P. Influence of oxygenation on the reactivity of ruthenium-thiolato bonds in arene anticancer complexes: insights from XAS and DFT. J Am Chem Soc. 2009;131(37):13355-61. Abstract

Kennepohl P, Wasinger EC, DeBeer George S. X-ray spectroscopic approaches to the investigation and characterization of photochemical processes. J Synchrotron Radiat. 2009;16(Pt 4):484-8. Abstract

Karunakaran-Datt A, Kennepohl P. Redox photochemistry of methionine by sulfur K-edge X-ray absorption spectroscopy: potential implications for cataract formation. J Am Chem Soc. 2009;131(10):3577-82. Abstract

Martin-Diaconescu V, Kennepohl P. Effects of hyperconjugation on the electronic structure and photoreactivity of organic sulfonyl chlorides. Inorg Chem. 2009;48(3):1038-44. Abstract

Praetorius JM, Allen DP, Wang R, Webb JD, Grein F, Kennepohl P, et al. N-heterocyclic carbene complexes of Rh: reaction with dioxygen without oxidation. J Am Chem Soc. 2008;130(12):3724-5. Abstract

Getty K, Delgado-Jaime MU, Kennepohl P. Assignment of Pre-edge Features in the Ru K-edge X-ray Absorption Spectra of Organometallic Ruthenium Complexes. Inorganica Chim Acta. 2008;361(4):1059. Abstract

Getty K, Delgado-Jaime MU, Kennepohl P. An electronic rationale for observed initiation rates in ruthenium-mediated olefin metathesis: charge donation in phosphine and N-heterocyclic carbene ligands. J Am Chem Soc. 2007;129(51):15774-6. Abstract

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