Correction to “Exploiting Molecular Symmetry to Quantitatively Map the Excited-State Landscape of Iron–Sulfur Clusters”
- 22 July 2024
- journal article
- correction
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 146 (30) , 21190-21191
Abstract
No abstract availableFunding Information
- Basic Energy Sciences (DE-SC0020974)
- Division of Graduate Education (2141064)
- Alfred P. Sloan Foundation
- Camille and Henry Dreyfus Foundation
- MathWorks
This publication has 3 references indexed in Scilit:
- Exploiting Molecular Symmetry to Quantitatively Map the Excited-State Landscape of Iron–Sulfur ClustersJournal of the American Chemical Society, 2023
- Detailed Proton Q-Band ENDOR Study of the Electron Spin Population Distribution in the Reduced [4Fe-4S]1+ StateThe Journal of Physical Chemistry B, 2001
- Carbon-13 Solid-State NMR Studies on Synthetic Model Compounds of [4Fe−4S] Clusters in the 2+ StateThe Journal of Physical Chemistry A, 2000