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List of Publications

Jungen C, Hallin KE, Merer AJ. ORBITAL ANGULAR-MOMENTUM IN TRIATOMIC-MOLECULES .3. SPIN AND ROTATIONAL FINE-STRUCTURE EFFECTS IN THE A2A1-X2B1 TRANSITIONS OF NH2 AND H2O+. Mol Phys. 1980;40:65-94.
Jungen C, Hallin KE, Merer AJ. ORBITAL ANGULAR-MOMENTUM IN TRIATOMIC-MOLECULES .2. VIBRATIONAL AND K-TYPE ROTATIONAL STRUCTURE, AND INTENSITY FACTORS IN THE A2A1-X2B1 TRANSITIONS OF NH2 AND H2O+. Mol Phys. 1980;40:25-63.
Merer AJ, Hallin KE. TEMPERATURE-DEPENDENCE OF 8920-A BAND OF NO2 AND LOCATION OF 000-000 BAND OF A2B2-X2A1 TRANSITION. Can J Phys. 1978;56:838-45.
Merer AJ, Hallin KE. ROTATIONAL STRUCTURE IN NO2 ABSORPTION-SPECTRUM BETWEEN 8170 AND 8280-A. Can J Phys. 1978;56:1502-12.
Hallin KE, Merer AJ, Milton DJ. ROTATIONAL ANALYSIS OF BANDS OF 3400-A SYSTEM OF DISULFUR MONOXIDE (S2O). Can J Phys. 1977;55:1858-67.
Hallin KE, Merer AJ. MATRIX-ELEMENTS FOR SPIN-ORBIT INTERACTION BETWEEN MULTIPLET ELECTRONIC STATES OF ASYMMETRIC-TOP MOLECULES. J Mol Spectrosc. 1977;65:163-6.
Hallin KE, Merer AJ. 7390-A BAND OF NO2, A VIBRONICALLY-INDUCED TRANSITION WITHIN GROUND-STATE MANIFOLD. Can J Phys. 1977;55:2101-12.
Hallin KE, Hamada Y, Merer AJ. ELECTRON-SPIN FINE-STRUCTURE CONSTANTS OF A3B1 STATE OF SO2. Can J Phys. 1976;54:2118-27.
Hallin KE, Merer AJ. 2491 A BAND SYSTEM OF NO-2 - ROTATIONAL STRUCTURE AND EVIDENCE FOR PREDISSOCIATION IN ZERO-POINT LEVEL. Can J Phys. 1976;54:1157-71.
Hallin KE, Malm DN, Merer AJ. HIGHER OVERTONES OF BENDING VIBRATIONS OF GROUND-STATES OF C-12 S2 AND C-13 S2. J Mol Spectrosc. 1975;54:318-27.

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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
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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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