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List of Publications

Brion CE, Dyck A, Cooper G. Absolute photoabsorption cross-sections (oscillator strengths) for valence and inner shell excitations in hydrogen chloride, hydrogen bromide and hydrogen iodide. J Electron Spectrosc Relat Phenom. 2005;144:127-30. Abstract

Brion CE, Cooper G, Feng R, Tixier S, Zheng Y, McCarthy IE, et al. Chemical applications of binary (e,2e) spectroscopy. In: Madison DH, Schulz M, editors. Correlations, Polarization, and Ionization in Atomic Systems. Vol 604. Melville: Amer Inst Physics; 2002. p. 38-44. (Aip Conference Proceedings; vol 604). Abstract

Feng RF, Brion CE. Quantitative photoabsorption of diethyl ether in the valence and carbon 1s inner shell regions (5-360 eV). Chem Phys. 2002;284:615-23. Abstract

Wolfe S, Shi Z, Brion CE, Rolke J, Zheng YY, Cooper G, et al. Electron momentum spectroscopy of the frontier electrons of DABCO does not support an sp(3) hybrid lone-pair description. Can J Chem-Rev Can Chim. 2002;80:222-7. Abstract

Feng RF, Brion CE. Quantitative photoabsorption of methyl propyl ether in the UV, VUV and soft X-ray regions (5-200 eV). Chem Phys. 2002;285:327-33. Abstract

Tixier S, Cooper G, Feng RF, Brion CE. Measurement of absolute dipole oscillator strengths for pyridine: photoabsorption and the molecular and dissociative photoionization in the valence shell (4-200 eV). J Electron Spectrosc Relat Phenom. 2002;123:185-97. Abstract

Feng RF, Cooper G, Brion CE. Dipole (e,e + ion) spectroscopic studies of benzene: absolute oscillator strengths for molecular and dissociative photoionization in the VUV and soft X-ray regions. J Electron Spectrosc Relat Phenom. 2002;123:211-23. Abstract

Feng RF, Cooper G, Brion CE. Dipole (e,e) spectroscopic studies of benzene: quantitative photoabsorption in the UV, VUV and soft X-ray regions. J Electron Spectrosc Relat Phenom. 2002;123:199-209. Abstract

Feng RF, Brion CE. Absolute photoabsorption cross-sections (oscillator strengths) for ethanol (5-200 eV). Chem Phys. 2002;282:419-27. Abstract

Zheng Y, Rolke J, Cooper G, Brion CE. Valence orbital electron momentum distributions for dimethylsulfide: comparison of EMS measurements with near Hartree-Fock limit and density functional theory calculations. J Electron Spectrosc Relat Phenom. 2002;123:377-88. 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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