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Journal of the American Chemical Society

Volumn 124, Issue 26, 2002, Pages 7829-7839

57Fe Mössbauer isomer shifts of heme protein model systems: Electronic structure calculations

(3) Zhang, Yong a Mao, Junhong a Oldfield, Eric a

a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL SHIFTS;

ANISOTROPY; ISOMERS; NUCLEAR MAGNETIC RESONANCE; ORGANOMETALLICS; PROBABILITY DENSITY FUNCTION; PROTEINS;

ELECTRONIC STRUCTURE;

HEMOPROTEIN; IRON 57;

ARTICLE; CALCULATION; CORRELATION ANALYSIS; DENSITY; MOSSBAUER SPECTROSCOPY; PROTEIN ANALYSIS; PROTEIN STRUCTURE; STRUCTURE ANALYSIS;

ELECTROCHEMISTRY; HEMEPROTEINS; IRON ISOTOPES; MODELS, CHEMICAL; SPECTROSCOPY, MOSSBAUER;

EID: 0037014718 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja011583v Document Type: Article

Times cited : (93)

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