When Is Ligand pK[subscript a] a Good Descriptor for Catalyst Energetics? In Search of Optimal CO₂ Hydration Catalysts
We present a detailed study of nearly 70 Zn molecular catalysts for CO₂ hydration from four diverse ligand classes ranging from well-studied carbonic anhydrase mimics (e.g., cyclen) to new structures we obtain by leveraging diverse hits from large organic libraries. Using microkinetic analysis and e...
Main Authors: | Kim, Jeong Yun, Kulik, Heather Janine |
---|---|
Other Authors: | Massachusetts Institute of Technology. Department of Chemical Engineering |
Format: | Article |
Published: |
American Chemical Society (ACS)
2020
|
Online Access: | https://hdl.handle.net/1721.1/123833 |
Similar Items
-
The Effect of Hartree-Fock Exchange on Scaling Relations and Reaction Energetics for C–H Activation Catalysts
by: Vennelakanti, Vyshnavi, et al.
Published: (2022) -
Observation of the Decays Λ[superscript 0][subscript b] → χ[subscript c1]pK[superscript −] and Λ[subscript 0][subscript b] → χ[subscript c2]pK−
by: Aaij, R., et al.
Published: (2018) -
Search for CP violation using triple product asymmetries in Λ[subscript b][superscript 0] → pK⁻π⁺π⁻, Λ[subscript b]0 → pK⁻K⁺K⁻ and Ξb0 → pK⁻K⁻π⁺ decays
by: Aaij, R., et al.
Published: (2018) -
Harnessing Organic Ligand Libraries for First-Principles Inorganic Discovery: Indium Phosphide Quantum Dot Precursor Design Strategies
by: Kim, Jeong Yun, et al.
Published: (2020) -
Generalized principles for the descriptor-based design of supported gold catalysts
by: Rekhi, Lavie, et al.
Published: (2024)