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Robert A. Geiger, Ph.D.

Affiliations: 
Chemistry University of Kansas, Lawrence, KS, United States 
Area:
bioinorganic chemistry
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"Robert Geiger"
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Timothy A. Jackson grad student 2011 University of Kansas
 (Spectroscopic and Computational Studies of the Physical Properties and Reactivities of Peroxomanganese(III) Complexes.)

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Colmer HE, Geiger RA, Leto DF, et al. (2014) Geometric and electronic structure of a peroxomanganese(III) complex supported by a scorpionate ligand. Dalton Transactions (Cambridge, England : 2003). 43: 17949-63
Yang X, Wu Z, Moses-Debusk M, et al. (2012) Heterometal incorporation in metal-exchanged zeolites enables low-temperature catalytic activity of NO x reduction Journal of Physical Chemistry C. 116: 23322-23331
Bane K, Geiger RA, Chabolla SA, et al. (2012) Determination of zero-field splitting parameters for a Mn IV center using variable-temperature, variable-field magnetic circular dichroism spectroscopy: Comparison to electron paramagnetic resonance spectroscopy Inorganica Chimica Acta. 380: 135-140
Geiger RA, Wijeratne GB, Day VW, et al. (2012) Steric and electronic influences on the structures of peroxomanganese(III) complexes supported by tetradentate ligands European Journal of Inorganic Chemistry. 1598-1608
Geiger RA, Leto DF, Chattopadhyay S, et al. (2011) Geometric and electronic structures of peroxomanganese(III) complexes supported by pentadentate amino-pyridine and -imidazole ligands. Inorganic Chemistry. 50: 10190-203
Geiger RA, Chattopadhyay S, Day VW, et al. (2011) Nucleophilic reactivity of a series of peroxomanganese(III) complexes supported by tetradentate aminopyridyl ligands. Dalton Transactions (Cambridge, England : 2003). 40: 1707-15
Chattopadhyay S, Geiger RA, Yin G, et al. (2010) Oxo- and hydroxomanganese(IV) adducts: a comparative spectroscopic and computational study. Inorganic Chemistry. 49: 7530-5
Geiger RA, Chattopadhyay S, Day VW, et al. (2010) A series of peroxomanganese(III) complexes supported by tetradentate aminopyridyl ligands: detailed spectroscopic and computational studies. Journal of the American Chemical Society. 132: 2821-31
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