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List of Publications

Su GL, Ren XG, Zhang SF, Ning CG, Zhou H, Li B, et al. An investigation of the 6a(g) inner valence orbital electron density of the antimicrobial agent diacetyl by binary (e,2e) spectroscopy. Chem Phys Lett. 2004;385:498-501. Abstract

Deng JK, Li GQ, Wang F, Su GL, Ning CG, Zhang T, et al. The outer valance orbital electron densities of cyclopentane by binary (e,2e) spectroscopy. J Chem Phys. 2004;120:10009-14. 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

Deng JK, Li GQ, Wang XD, Huang JD, Deng H, Ning CG, et al. Orbital electron densities of ethane: Comparison of electron momentum spectroscopy measurements with near Hartree-Fock limit and density functional theory calculations. J Chem Phys. 2002;117:4839-45. 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

Deng JK, Li GQ, He Y, Huang JD, Deng H, Wang XD, et al. Investigation of orbital momentum profiles of methylpropane (isobutane) by binary (e,2e) spectroscopy. J Chem Phys. 2001;114:882-8. Abstract

Brion CE, Cooper G, Zheng Y, Litvinyuk IV, McCarthy IE. Imaging of orbital electron densities by electron momentum spectroscopy - a chemical interpretation of the binary (e,2e) reaction. Chem Phys. 2001;270:13-30. Abstract

Tixier S, Shapley WA, Zheng Y, Chong DP, Brion CE, Shi Z, et al. Electron densities for the outer valence orbitals of pyridine: comparison of EMS measurements with near Hartree-Fock limit and density functional theory calculations. Chem Phys. 2001;270:263-76. Abstract

Litvinyuk IV, Young JB, Zheng Y, Cooper G, Brion CE. An investigation of the frontier orbital electron density of the antibacterial agent urotropine by electron momentum spectroscopy. Chem Phys. 2001;263:195-201. Abstract

Zheng Y, Cooper G, Tixier S, Todd BR, Brion CE. 2 pi gas phase multichannel electron momentum spectrometer for rapid orbital imaging and multiple ionization studies. J Electron Spectrosc Relat Phenom. 2000;112:67-91. 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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