Paul M. Zimmerman
Affiliations: | Chemistry | University of Michigan, Ann Arbor, Ann Arbor, MI |
Area:
Physical Chemistry, Theoretical ChemistryWebsite:
https://www.chem.lsa.umich.edu/chem/faculty/facultyDetail.php?Uniqname=paulzimGoogle:
"Paul M. Zimmerman"Bio:
http://searchworks-lb.stanford.edu/view/8652494
Mean distance: 7.34
Cross-listing: MichiganTree
Parents
Sign in to add mentorThomas F. Jaramillo | grad student | 2010 | Stanford | |
Charles B. Musgrave | grad student | 2010 | Stanford | |
(Mechanisms for delivering hydrogen from ammonia-borane via protons, hydrides, and a dative bond) | ||||
Robert M. Waymouth | grad student | 2010 | Stanford | |
Alexis T. Bell | post-doc | 2010-2012 | UC Berkeley | |
Martin Head-Gordon | post-doc | 2010-2012 | UC Berkeley |
Children
Sign in to add traineeKevin Enrique Rivera Cruz | grad student | 2019- | University of Michigan (Chemistry Tree) |
Oleksii Zhelavskyi | grad student | 2019- | University of Michigan |
Alan D Chien | grad student | 2012-2017 | University of Michigan |
Matthew D Hannigan | grad student | 2016-2022 | University of Michigan |
Kevin C Skinner | grad student | 2016-2022 | University of Michigan |
Hyungjun Kim | post-doc | 2015-2018 | University of Michigan |
Shao-Yu Lu | post-doc | 2016-2019 | University of Michigan |
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Publications
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Clough ME, Ochoa Rivera E, Parham RL, et al. (2024) Enhancing Confidence in Microplastic Spectral Identification via Conformal Prediction. Environmental Science & Technology |
Dang DK, Einkauf JD, Ma X, et al. (2024) Photoisomerization mechanism of iminoguanidinium receptors from spectroscopic methods and quantum chemical calculations. Physical Chemistry Chemical Physics : Pccp |
Wang Y, Das S, Aboulhosn K, et al. (2024) Nature-Inspired Radical Pyridoxal-Mediated C-C Bond Formation. Journal of the American Chemical Society |
Zhelavskyi O, Parikh S, Jhang YJ, et al. (2024) Green Light Promoted Iridium(III)/Copper(I)-Catalyzed Addition of Alkynes to Aziridinoquinoxalines Through the Intermediacy of Azomethine Ylides. Angewandte Chemie (International Ed. in English). e202318876 |
Skinner KC, Kammeraad JA, Wymore T, et al. (2023) Simulating Electron Transfer Reactions in Solution: Radical-Polar Crossover. The Journal of Physical Chemistry. B. 127: 10097-10107 |
Di Felice R, Mayes ML, Richard RM, et al. (2023) A Perspective on Sustainable Computational Chemistry Software Development and Integration. Journal of Chemical Theory and Computation |
Hannigan MD, Tami JL, Zimmerman PM, et al. (2022) Rethinking Catalyst Trapping in Ni-Catalyzed Thieno[3,2-]thiophene Polymerization. Macromolecules. 55: 10821-10830 |
Alam B, Jiang H, Zimmerman PM, et al. (2022) State-specific solvation for restricted active space spin-flip (RAS-SF) wave functions based on the polarizable continuum formalism. The Journal of Chemical Physics. 156: 194110 |
Wang S, Zhelavskyi O, Lee J, et al. (2021) Studies of Catalyst-Controlled Regioselective Acetalization and Its Application to Single-Pot Synthesis of Differentially Protected Saccharides. Journal of the American Chemical Society |
Epifanovsky E, Gilbert ATB, Feng X, et al. (2021) Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package. The Journal of Chemical Physics. 155: 084801 |