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Chemical Communications

Volumn 51, Issue 11, 2015, Pages 2099-2102

Mössbauer and computational investigation of a functional [NiFe] hydrogenase model complex

(4) Kochem, A a Bill, E a Neese, F a Van Gastel, M a

a MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGENASE; IRON COMPLEX;

ARTICLE; BIOMIMETICS; CATALYST; CHEMICAL REACTION; CONTROLLED STUDY; COVALENT BOND; CRYSTAL STRUCTURE; ELECTRIC FIELD; ISOMER; MATHEMATICAL ANALYSIS; MOSSBAUER SPECTROSCOPY; OXIDATION; QUANTUM CHEMISTRY; REACTION ANALYSIS; STATIC ELECTRICITY; STRUCTURE ANALYSIS;

EID: 84921647903 PISSN: 13597345 EISSN: 1364548X Source Type: Journal
DOI: 10.1039/c4cc09035g Document Type: Article

Times cited : (21)

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