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Journal of the American Chemical Society

Volumn 127, Issue 47, 2005, Pages 16713-16722

Pulsed EPR investigations of systems modeling molybdenum enzymes: Hyperfine and quadrupole parameters of Oxo-17O in [Mo17O(SPh) 4]-

(6) Astashkin, Andrei V a Neese, Frank b Raitsimring, Arnold M a Cooney, J Jon A a Bultman, Eric a Enemark, John H a

a University of Arizona (United States)

b MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; MOLYBDENUM; PARAMAGNETIC RESONANCE; POLARIZATION; PROBABILITY DENSITY FUNCTION; PROTEINS; SPECTROSCOPIC ANALYSIS;

INTERACTION PARAMETERS; MOLYBDENUM ENZYMES; OXO LIGAND;

ENZYMES;

MOLYBDENUM;

ARTICLE; CALCULATION; CHEMICAL BINDING; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON SPIN RESONANCE; ENZYME ANALYSIS; LIGAND BINDING; MOLECULAR MODEL; SPECTROSCOPY;

ELECTRON SPIN RESONANCE SPECTROSCOPY; ENZYMES; METALLOPROTEASES; MODELS, MOLECULAR; MOLYBDENUM; OXYGEN ISOTOPES;

EID: 28444497812 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja055472y Document Type: Article

Times cited : (48)

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