Structure, reactivity, and density functional theory analysis of the six-electron reductant, [(C5Me5)2U] 2(μ-η6:η6-C6H 6), synthesized via a new mode of (C5Me5) 3M reactivity

Journal of the American Chemical Society

Volumn 126, Issue 44, 2004, Pages 14533-14547

  Evans, William J ^a   Kozimor, Stosh A ^a   Ziller, Joseph W ^a   Kaltsoyannis, Nikolas ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; NEGATIVE IONS; PROBABILITY DENSITY FUNCTION; SUBSTITUTION REACTIONS; SYNTHESIS (CHEMICAL);

IONIC SALTS; MULTIELECTRON TRANSFORMATIONS;

BENZENE;

AMIDE; BENZENE DERIVATIVE; CROWN ETHER; CYCLOOCTATETRAENE; LIGAND; UNCLASSIFIED DRUG;

ABSORPTION SPECTROSCOPY; ARTICLE; CHEMICAL STRUCTURE; COMPLEX FORMATION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONIC ABSORPTION SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; REACTION ANALYSIS; REDUCTION; RING CLOSING METATHESIS; STEREOCHEMISTRY; STRUCTURE ANALYSIS; SYNTHESIS; X RAY ANALYSIS;

EID: 7944227494     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0463886     Document Type: Article

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