DOI: 10.1021/ja0211104. Density Functional and Reduction Potential Calculations of Fe<sub>4</sub>S<sub>4</sub>Clusters

Density Functional and Reduction Potential Calculations of Fe4S4Clusters

10.1021/ja0211104

Crossref journal-article

American Chemical Society (ACS)

Journal of the American Chemical Society (316)

Bibliography

Torres, R. A., Lovell, T., Noodleman, L., & Case, D. A. (2003). Density Functional and Reduction Potential Calculations of Fe4S4Clusters. Journal of the American Chemical Society, 125(7), 1923â1936.

Authors 4

Rhonda A. Torres (first)
Timothy Lovell (additional)
Louis Noodleman (additional)
David A. Case (additional)

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Dates

Type	When
Created	22 years, 6 months ago (Feb. 12, 2003, 7:51 a.m.)
Deposited	8 months, 3 weeks ago (Dec. 11, 2024, 3:30 p.m.)
Indexed	1 week, 1 day ago (Aug. 29, 2025, 6:06 a.m.)
Issued	22 years, 7 months ago (Jan. 21, 2003)
Published	22 years, 7 months ago (Jan. 21, 2003)
Published Online	22 years, 7 months ago (Jan. 21, 2003)
Published Print	22 years, 6 months ago (Feb. 19, 2003)

Funders 0

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BibTeX

@article{Torres_2003, title={Density Functional and Reduction Potential Calculations of Fe4S4Clusters}, volume={125}, ISSN={1520-5126}, url={http://dx.doi.org/10.1021/ja0211104}, DOI={10.1021/ja0211104}, number={7}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Torres, Rhonda A. and Lovell, Timothy and Noodleman, Louis and Case, David A.}, year={2003}, month=jan, pages={1923–1936} }

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