DOI: 10.1021/ja983971b. A Hybrid Density Functional Theory/Molecular Mechanics Study of Nickel−Iron Hydrogenase: Investigation of the Active Site Redox States

A Hybrid Density Functional Theory/Molecular Mechanics Study of Nickel−Iron Hydrogenase: Investigation of the Active Site Redox States

10.1021/ja983971b

Crossref journal-article

American Chemical Society (ACS)

Journal of the American Chemical Society (316)

Bibliography

Amara, P., Volbeda, A., Fontecilla-Camps, J. C., & Field, M. J. (1999). A Hybrid Density Functional Theory/Molecular Mechanics Study of NickelâIron Hydrogenase:â Investigation of the Active Site Redox States. Journal of the American Chemical Society, 121(18), 4468â4477.

Authors 4

Patricia Amara (first)
Anne Volbeda (additional)
Juan Carlos Fontecilla-Camps (additional)
Martin J. Field (additional)

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Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 1:36 a.m.)
Deposited	2 years, 4 months ago (April 19, 2023, 7:21 p.m.)
Indexed	2 months, 2 weeks ago (June 10, 2025, 2:44 p.m.)
Issued	26 years, 4 months ago (April 20, 1999)
Published	26 years, 4 months ago (April 20, 1999)
Published Online	26 years, 4 months ago (April 20, 1999)
Published Print	26 years, 3 months ago (May 1, 1999)

Funders 0

None

BibTeX

@article{Amara_1999, title={A Hybrid Density Functional Theory/Molecular Mechanics Study of Nickel−Iron Hydrogenase: Investigation of the Active Site Redox States}, volume={121}, ISSN={1520-5126}, url={http://dx.doi.org/10.1021/ja983971b}, DOI={10.1021/ja983971b}, number={18}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Amara, Patricia and Volbeda, Anne and Fontecilla-Camps, Juan Carlos and Field, Martin J.}, year={1999}, month=apr, pages={4468–4477} }

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