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List of Publications

Kuma S, Slipchenko MN, Kuyanov KE, Momose T, Vilesov AF. Infrared spectra and intensities of the H2O and N-2 complexes in the range of the v(1)- and v(3)-bands of water. J Phys Chem A. 2006;110:10046-52. Abstract

Cooke SA, Gerry MC. Born-Oppenheimer breakdown effects and hyperfine structure in the rotational spectra of SbF and SbCl. J Mol Spectrosc. 2005;234:195-203. Abstract

Finze M, Bernhardt E, Terheiden A, Berkei M, Willner H, Christen D, et al. Tris(trifluoromethyl)borane carbonyl, (CF3)(3)BCO - Synthesis, physical, chemical and spectroscopic properties, gas phase, and solid state structure. J Am Chem Soc. 2002;124:15385-98. Abstract

Reynard LM, Evans CJ, Gerry MC. The pure rotational spectrum of AuI. J Mol Spectrosc. 2001;205:344-6.

Wasylishen RE, Bryce DL, Evans CJ, Gerry MC. Hyperfine structure in the rotational spectrum of GaF: A comparison of experimental and calculated spin-rotation and electric field gradient tensors. J Mol Spectrosc. 2000;204:184-94. Abstract

Chong DP, Hu CH. Accurate density functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. IV. Application to isomers of C3H6O, C3H3NO, and C6H6. J Chem Phys. 1998;108:8950-6. Abstract

Walker KA, Ogata T, Jager W, Gerry MC, Ozier I. Pure rotational spectra of the van der Waals Complexes Ne-CO, Kr-CO and Xe-CO. J Chem Phys. 1997;106:7519-30. Abstract

Mukhopadhyay I, Lees RM, Lewisbevan W, Johns JW. FOURIER-TRANSFORM SPECTROSCOPY OF THE CO-STRETCHING BAND OF C-13 METHANOL IN THE TORSIONAL GROUND-STATE. J Chem Phys. 1995;102:6444-55.

Joo DL, Laboy J, Kolomeisky A, Zhuo Q, Clouthier DJ, Chan CP, et al. A HIGH-RESOLUTION FOURIER-TRANSFORM INFRARED STUDY OF THE NU(3)-BAND, NU(4)-BAND, AND NU(5)-BAND OF DEUTERATED FORMYL CHLORIDE (DCOCL). J Mol Spectrosc. 1995;170:346-55. Abstract

Joo DL, Clouthier DJ, Merer AJ. High-resolution Fourier transform infrared study of the out-of-plane bending fundamentals of HCOCl and DCOCl. J Mol Spectrosc. 1995;174:353-64. 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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