SCOPUS 정보 검색 플랫폼

Physical Chemistry Chemical Physics

Volumn 16, Issue 17, 2014, Pages 7929-7938

Accurate calculations of geometries and singlet-triplet energy differences for active-site models of [NiFe] hydrogenase

(6) Delcey, Mickaël G a Pierloot, Kristine b Phung, Quan M b Vancoillie, Steven b Lindh, Roland a,c Ryde, Ulf c

a UPPSALA UNIVERSITY (Sweden)

b UNIVERSITY OF LEUVEN (Belgium)

c LUND UNIVERSITY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGENASE; NICKEL-IRON HYDROGENASE;

CHEMICAL STRUCTURE; CHEMISTRY; DESULFOVIBRIO; ELECTRON; ENZYME ACTIVE SITE; ENZYMOLOGY; QUANTUM THEORY; THERMODYNAMICS;

CATALYTIC DOMAIN; DESULFOVIBRIO; ELECTRONS; HYDROGENASE; MODELS, MOLECULAR; QUANTUM THEORY; THERMODYNAMICS;

EID: 84898730426 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c4cp00253a Document Type: Article

Times cited : (62)

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