Sabine C. Stieber, Ph.D.

Affiliations: 
2013 Chemistry Princeton University, Princeton, NJ 
Area:
application of organometallic molecules to chemical synthesis
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"Sabine Stieber"
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Paul J. Chirik grad student 2013 Princeton
 (Methods for determining electronic structures and mechanisms of bis(imino)pyridine iron pre-catalysts.)
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Publications

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Cross JN, Macor JA, Bertke JA, et al. (2016) Comparing the 2,2'-Biphenylenedithiophosphinate Binding of Americium with Neodymium and Europium. Angewandte Chemie (International Ed. in English)
Kundu S, Stieber SC, Ferrier MG, et al. (2016) Redox Non-Innocence of Nitrosobenzene at Nickel. Angewandte Chemie (International Ed. in English)
Pham TA, Altman AB, Stieber SC, et al. (2016) A Macrocyclic Chelator That Selectively Binds Ln(4+) over Ln(3+) by a Factor of 10(29). Inorganic Chemistry
Darmon JM, Yu RP, Semproni SP, et al. (2014) Electronic Structure Determination of Pyridine N-Heterocyclic Carbene Iron Dinitrogen Complexes and Neutral Ligand Derivatives. Organometallics. 33: 5423-5433
Yu RP, Darmon JM, Milsmann C, et al. (2013) Catalytic hydrogenation activity and electronic structure determination of bis(arylimidazol-2-ylidene)pyridine cobalt alkyl and hydride complexes. Journal of the American Chemical Society. 135: 13168-84
Lewis RA, Smiles DE, Darmon JM, et al. (2013) Reactivity and Mössbauer spectroscopic characterization of an Fe(IV) ketimide complex and reinvestigation of an Fe(IV) norbornyl complex. Inorganic Chemistry. 52: 8218-27
Tondreau AM, Stieber SC, Milsmann C, et al. (2013) Oxidation and reduction of bis(imino)pyridine iron dinitrogen complexes: evidence for formation of a chelate trianion. Inorganic Chemistry. 52: 635-46
Darmon JM, Stieber SC, Sylvester KT, et al. (2012) Oxidative addition of carbon-carbon bonds with a redox-active bis(imino)pyridine iron complex. Journal of the American Chemical Society. 134: 17125-37
Stieber SC, Milsmann C, Hoyt JM, et al. (2012) Bis(imino)pyridine iron dinitrogen compounds revisited: differences in electronic structure between four- and five-coordinate derivatives. Inorganic Chemistry. 51: 3770-85
Chandrasekaran P, Stieber SC, Collins TJ, et al. (2011) Prediction of high-valent iron K-edge absorption spectra by time-dependent density functional theory. Dalton Transactions (Cambridge, England : 2003). 40: 11070-9
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