Electronic structure calculations on active site models for 4-Fe,4-S iron-sulfur proteins
- 1 June 1982
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 104 (12), 3269-3279
- https://doi.org/10.1021/ja00376a004
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- The electronic states of the tetrahedral iron clusters of iron–sulphur proteins. A theoretical modelJ. Chem. Soc., Dalton Trans., 1981
- Metal–metal interactions in 2–Fe ferredoxins; SCF-Xα-SW calculationsJournal of the Chemical Society, Chemical Communications, 1978
- Magnetic exchange in transition metal complexes vi: Aspects of exchange coupling in magnetic cluster complexesInorganica Chimica Acta Reviews, 1971