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List of Publications

Yang J, Sabarre A, Fraser LR, Patrick BO, Love JA. Synthesis of 1,1-Disubstituted Alkyl Vinyl Sulfides via Rhodium-Catalyzed Alkyne Hydrothiolation: Scope and Limitations. J Org Chem. 2009;74:182-7. Abstract
Siu PW, Gates DP. HL2[P(1,2-O(2)C(6)H4)(3)] (L = DMSO or DMF): A Convenient Proton Source with a Weakly Basic Phosphorus(V) Anion. Organometallics. 2009;28:4491-9. Abstract
Meerts WL, de Lange CA, Weber AC, Burnell EE. Evolutionary algorithms to solve complicated NMR spectra. J Chem Phys. 2009;130:8. Abstract
May JP, Fournier P, Patrick BO, Perrin DM. Synthesis, characterisation, and in vitro evaluation of Pro(2)-Ile(3)-S-deoxo-amaninamide and Pro(2)-D-allo-Ile(3)-S-deoxo-amaninamide: Implications for structure-activity relationships in amanitin conformation and toxicity. Chem-Eur J. 2008;14:3410-7. Abstract
Delgadillo-Velazquez O, Hatzikiriakos SG, Sentmanat M. Thermorheological properties of LLDPE/LDPE blends: Effects of production technology of LLDPE. J Polym Sci Pt B-Polym Phys. 2008;46:1669-83. Abstract
Burnell EE, ter Beek LC, Sun ZM. Mechanisms of solute orientational order in nematic liquid crystals. J Chem Phys. 2008;128:10. Abstract
Tayyari SF, Najafi A, Afzali R, Emamian S, Wang YA. Structure and vibrational assignment of the enol form of 1-chloro-1,1 difluoro-pentane-2,4-dione. J Mol Struct. 2008;878:10-21. Abstract
Cao CS, Wang TG, Patrick BO, Love JA. Orthometalation of Tp*Rh(PPh3)(2): Implications for catalytic reactivity. Organometallics. 2006;25:1321-4. Abstract
Tian WQ, Feng JK, Wang YA, Aoki Y. Search for suitable approximation methods for fullerene structure and relative stability studies: Case study with C-50. J Chem Phys. 2006;125:10. Abstract
Taggar AS, Campbell CJ, Yethiraj A, Burnell EE. Testing assumptions about solute concentration dependence in liquid crystal NMR. J Phys Chem B. 2006;110:1363-8. 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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