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List of Publications

Segala M, Takahata Y, Chong DP. Density functional theory calculation of 2p core-electron binding energies of Si, P, S, Cl, and Ar in gas-phase molecules. J Electron Spectrosc Relat Phenom. 2006;151:9-13. Abstract

Teo M, Kim J, Wong PC, Wong KC, Mitchell KA. Pre-treatments applied to oxidized aluminum surfaces to modify the interfacial bonding with bis-1,2-(triethoxysilyl)ethane (BTSE) - Part I. High-purity Al with native oxide. Appl Surf Sci. 2005;252:1293-304. Abstract

Kim J, Teo M, Wong PC, Wong KC, Mitchell KA. Pre-treatments applied to oxidized aluminum surfaces to modify the interfacial bonding with bis-1,2-(triethoxysilyl)ethane (BTSE) - Part II. Anodized 7075-T6 Al alloy. Appl Surf Sci. 2005;252:1305-12. Abstract

Susac D, Sun X, Li RY, Wong KC, Wong PC, Mitchell KA, et al. Microstructural effects on the initiation of zinc phosphate coatings on 2024-T3 aluminum alloy. Appl Surf Sci. 2004;239:45-59. Abstract

Akhtar AS, Susac D, Glaze P, Wong KC, Wong PC, Mitchell KA. The effect of Ni2+ on zinc phosphating of 2024-T3 Al alloy. Surf Coat Technol. 2004;187:208-15. Abstract

Teo M, Kim J, Wong PC, Wong KC, Mitchell KA. Investigations of interfaces formed between bis-1,2-(triethoxysilyl)ethane (BTSE) and aluminum after different Forest Product Laboratory pre-treatment times. Appl Surf Sci. 2004;221:340-8. Abstract

Takahata Y, Chong DP. DFT calculation of core-electron binding energies. J Electron Spectrosc Relat Phenom. 2003;133:69-76. Abstract

Murdey R, Stuckless JT. Calorimetry of polymer metallization: Copper, calcium, and chromium on PMDA-ODA polyimide. J Am Chem Soc. 2003;125:3995-8. 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

Zeng HC, Xie F, Wong KC, Mitchell KA. Insertion and removal of protons in single-crystal orthorhombic molybdenum trioxide under H2S/H-2 and O-2/N-2. Chem Mat. 2002;14:1788-96. 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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