Daniel Joshua Marell, Ph.D
Affiliations: | 2009-2016 | Chemistry | University of Minnesota, Twin Cities, Minneapolis, MN |
Area:
Pericyclic Reaction Mechanisms, Computational Chemistry, Water Oxidation CatalysisGoogle:
"Daniel Marell"Mean distance: 7.81
Parents
Sign in to add mentorThomas Robert Hoye | grad student | 2009-2012 | UMN | |
(M.S. - Development and Testing of a Protocol for Computational Prediction of 1H and 13C NMR Chemical Shifts and Thermochemistry and Reaction Analysis of Benzyne Formation and Trapping) | ||||
Christopher J. Cramer | grad student | 2012-2016 | UMN | |
(Ph.D.) |
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Publications
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Macaranas JA, Luke AM, Mandal M, et al. (2018) Sterically Induced Ligand Framework Distortion Effects on Catalytic Cyclic Ester Polymerizations. Inorganic Chemistry |
Ono T, Qu S, Gimbert-Suriñach C, et al. (2017) Hydrogenative Carbon Dioxide Reduction Catalyzed by Mononuclear Ruthenium Polypyridyl Complexes: Discerning between Electronic and Steric Effects Acs Catalysis. 7: 5932-5940 |
Marlier EE, Macaranas JA, Marell DJ, et al. (2016) Mechanistic Studies of ε-Caprolactone Polymerization by (salen)AlOR Complexes and a Predictive Model for Cyclic Ester Polymerizations. Acs Catalysis. 6: 1215-1224 |
Marlier EE, MacAranas JA, Marell DJ, et al. (2016) Mechanistic Studies of ε-Caprolactone Polymerization by (salen)AlOR Complexes and a Predictive Model for Cyclic Ester Polymerizations Acs Catalysis. 6: 1215-1224 |
Marell DJ, Furan LR, Woods BP, et al. (2015) Mechanism of the Intramolecular Hexadehydro-Diels-Alder Reaction. The Journal of Organic Chemistry |
Rivard BS, Rogers MS, Marell DJ, et al. (2015) Rate-Determining Attack on Substrate Precedes Rieske Cluster Oxidation during Cis-Dihydroxylation by Benzoate Dioxygenase. Biochemistry. 54: 4652-64 |
Marell DJ, Emond SJ, Kulshrestha A, et al. (2014) Analysis of seven-membered lactones by computational NMR methods: proton NMR chemical shift data are more discriminating than carbon. The Journal of Organic Chemistry. 79: 752-8 |
Miranda MO, DePorre Y, Vazquez-Lima H, et al. (2013) Understanding the mechanism of polymerization of ε-caprolactone catalyzed by aluminum salen complexes. Inorganic Chemistry. 52: 13692-701 |