Exploration of H2 binding to the [NiFe]-hydrogenase active site with multiconfigurational density functional theory

Royal Society of Chemistry, Physical Chemistry Chemical Physics, 2(20), p. 794-801

Journal article published in 2018 by Geng Dong, Ulf Ryde

This paper is made freely available by the publisher.

Full text: Download

Preprint: archiving allowed

Upload

Postprint: archiving restricted

Upload

Published version: archiving forbidden

Policy details

Data provided by