DOI: 10.1039/dt9820001565. A method for the simulation of powder electron spin resonance spectra when S &gt; ½; application to the iron–molybdenum–sulphur protein of nitrogenase and of some [Fe4S4(SR)4]3–clusters

A method for the simulation of powder electron spin resonance spectra when S > ½; application to the iron–molybdenum–sulphur protein of nitrogenase and of some [Fe4S4(SR)4]3–clusters

10.1039/dt9820001565

Crossref journal-article

Royal Society of Chemistry (RSC)

J. Chem. Soc., Dalton Trans. (292)

Bibliography

Collison, D., & Mabbs, F. E. (1982). A method for the simulation of powder electron spin resonance spectra when S > Â½; application to the ironâmolybdenumâsulphur protein of nitrogenase and of some [Fe4S4(SR)4]3âclusters. J. Chem. Soc., Dalton Trans., 8, 1565â1574.

Authors 2

David Collison (first)
Frank E. Mabbs (additional)

References 0 Referenced 18

None

Dates

Type	When
Created	21 years, 4 months ago (April 6, 2004, 11:08 a.m.)
Deposited	1 year, 4 months ago (April 17, 2024, 9:19 a.m.)
Indexed	1 year, 4 months ago (April 17, 2024, 8:19 p.m.)
Issued	43 years, 8 months ago (Jan. 1, 1982)
Published	43 years, 8 months ago (Jan. 1, 1982)
Published Online	43 years, 8 months ago (Jan. 1, 1982)

Funders 0

None

BibTeX

@article{Collison_1982, title={A method for the simulation of powder electron spin resonance spectra when S > ½; application to the iron–molybdenum–sulphur protein of nitrogenase and of some [Fe4S4(SR)4]3–clusters}, ISSN={1364-5447}, url={http://dx.doi.org/10.1039/dt9820001565}, DOI={10.1039/dt9820001565}, number={8}, journal={J. Chem. Soc., Dalton Trans.}, publisher={Royal Society of Chemistry (RSC)}, author={Collison, David and Mabbs, Frank E.}, year={1982}, pages={1565–1574} }

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