Resolving the CO/CN ligand arrangement in CO-inactivated [FeFe] hydrogenase by first principles density functional theory calculations

Silviu Zilberman, Edward I. Stiefel, Morrel H. Cohen, Roberto Car

Research output: Contribution to journal › Article › peer-review

24 Scopus citations

Fingerprint

Dive into the research topics of 'Resolving the CO/CN ligand arrangement in CO-inactivated [FeFe] hydrogenase by first principles density functional theory calculations'. Together they form a unique fingerprint.

Physics & Astronomy

Chemical Compounds