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Jason C. Durivage, Ph.D.

Affiliations: 
2011 Chemistry University of Arizona, Tucson, AZ 
Area:
Inorganic Chemistry
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Dennis Lee Lichtenberger grad student 2011 University of Arizona
 (Ligand effects on metal-metal bonding: Photoelectron spectroscopy and electronic structure calculations of dimetal paddlewheel complexes.)

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Chiarella GM, Cotton FA, Durivage JC, et al. (2013) Solubilizing the most easily ionized molecules and generating powerful reducing agents. Journal of the American Chemical Society. 135: 17889-96
Durivage JC, Gruhn NE, Li B, et al. (2008) The Electronic Structure and Bonding of the First p-Block Paddlewheel Complex, Bi2(trifluoroacetate)4, and Comparison to d-Block Transition Metal Paddlewheel Complexes: A Photoelectron and Density Functional Theory Study Journal of Cluster Science. 19: 275-294
Cotton FA, Durivage JC, Gruhn NE, et al. (2006) Photoelectron spectroscopy and DFT calculations of easily ionized quadruply bonded Mo2(4+) compounds and their bicyclic guanidinate precursors. The Journal of Physical Chemistry. B. 110: 19793-8
Coropceanu V, Kwon O, Wex B, et al. (2006) Vibronic coupling in organic semiconductors: the case of fused polycyclic benzene-thiophene structures. Chemistry (Weinheim An Der Bergstrasse, Germany). 12: 2073-80
Lambert C, Risko C, Coropceanu V, et al. (2005) Electronic coupling in tetraanisylarylenediamine mixed-valence systems: the interplay between bridge energy and geometric factors. Journal of the American Chemical Society. 127: 8508-16
Kwon O, Coropceanu V, Gruhn NE, et al. (2004) Characterization of the molecular parameters determining charge transport in anthradithiophene. The Journal of Chemical Physics. 120: 8186-94
Coropceanu V, Gruhn NE, Barlow S, et al. (2004) Electronic couplings in organic mixed-valence compounds: the contribution of photoelectron spectroscopy. Journal of the American Chemical Society. 126: 2727-31
Joshi HK, Arvin ME, Durivage JC, et al. (2004) Photoelectron spectra of potassium salts of hydrotris(pyrazol-1-yl)borates: Electronic structure of the electron withdrawing scorpionates Tp (CF3)2, Tp*Cl and comparison to Tp* and Tp Polyhedron. 23: 429-438
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