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Physical Chemistry Chemical Physics

Volumn 3, Issue 13, 2001, Pages 2668-2675

DFT calculations of the electronic structure of the paramagnetic states Ni-A, Ni-B and Ni-C of [NiFe] hydrogenase

(2) Stein, M a Lubitz, W a

a TECHNISCHE UNIVERSITÄT BERLIN (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGENASE; IRON; LIGAND; METAL COMPLEX; NICKEL; OXYGEN;

ANALYTIC METHOD; ARTICLE; ATOM; CHEMICAL REACTION; CHEMICAL STRUCTURE; CONTROLLED STUDY; DESULFOVIBRIO; ELECTRON SPIN RESONANCE; ENZYME ACTIVE SITE; ENZYME ACTIVITY; NONHUMAN; PROTEIN STRUCTURE; REACTION ANALYSIS; REDUCTION; STRUCTURE ANALYSIS;

EID: 0034921085 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b101508g Document Type: Article

Times cited : (72)

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