Issue 2, 1997

Calculated details of a mechanism for conversion of N2 to NH3 at the FeMo cluster of nitrogenase

Abstract

Density functional calculations mapping the geometry/energy hypersurface of the Fe 7 MoS 9 (S-cysteine)- (homocitrate)(histidine) cluster in nitrogenase and its binding of N 2 , H + , e - and N–H intermediates reveal mechanistic details for the formation of NH 3 .

Article information

Article type
Paper

Chem. Commun., 1997, 165-166

Calculated details of a mechanism for conversion of N2 to NH3 at the FeMo cluster of nitrogenase

I. Dance, Chem. Commun., 1997, 165 DOI: 10.1039/A607136H

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements