PZ
Paul Zimmerman
University of Michigan, University of California, Berkeley, Stanford University
Research areas: Chemistry · Physical and Theoretical Chemistry · Advanced Chemical Physics Studies · Advanced Physical and Chemical Molecular Interactions · Crystal structures of chemical compounds
0000-0002-7444-1314
Employment
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University of Michigan Professor
Education
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University of California Berkeley B.S. Chemical Engineering
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University of California Berkeley Postdoctoral Fellow
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Stanford University PhD in Chemical Engineering
Projects & Funding
Projects & funding information is unavailable.
Publications (114)
- Exchange-Correlation Potentials and Energies from Inverse Generalized Kohn-Sham Calculations Save
- Deaminative Fluorination of Sulfonamides via Aminocyclopropenium Activation Save
- Nickel-Catalyzed Cross-Dehydrogenative Allylation of Aldehydes Save
- Direct Acylation of Alkyl and Aryl Bromides via Nickel-Catalyzed Aldehyde C–H Functionalization Save
- Numerical Integration of Slater Basis Functions Over Prolate Spheroidal Grids Save
- Facile C–N bond construction from a molecular model of iron on silica Save
- Predicting polyacrylate–microplastic interactions with atomistic simulation Save
- Learning local and semi-local density functionals from exact exchange correlation potentials and energies Save
- Taming the virtual space for incremental full configuration interaction Save
- Uncovering the Origins of Selectivity in Non-Heme Iron Dioxygenase-Catalyzed Tropolone Biosynthesis Save
- Mechanism-Guided Development of Directed C–H Functionalization of Bicyclo[1.1.1]pentanes Save
- Exchange-Correlation Potentials and Energy Densities through Orbital Averaging and Aufbau Integration Save
- Diastereoselective Synthesis of Oxabicyclo[3.3.1]nonenes from Aldehydes and α‐Pinene: Fe(III) Aggregate Catalysis Save
- Many-Body Basis Set Amelioration Method for Incremental Full Configuration Interaction Save
- Accelerating inverse Kohn–Sham calculations using reduced density matrices Save
- Photoswitching dynamics of a guanidine anion receptor Save
- Prospective active transfer learning on the formal coupling of amines and carboxylic acids to form secondary alkyl bonds Save
- Recommending reaction conditions with label ranking Save
- Engineering the Reaction Pathway of a Non-heme Iron Oxygenase Using Ancestral Sequence Reconstruction Save
- Enhancing Confidence in Microplastic Spectral Identification via Conformal Prediction Save