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Volumn 40, Issue 17, 2001, Pages 4217-4225

Structural and oxo-transfer reactivity differences of hexacoordinate and pentacoordinate (nitro) (tetraphenylporphinato)cobalt(III) derivatives

(15) Goodwin, J a Bailey, R b Pennington, W b Rasberry, R a Green, T a Shasho, S a Yongsavanh, M a Echevarria, V a Tiedeken, J a Brown, C a Fromm, G a Lyerly, S c Watson, N c Long, A c De Nitto, N c

a Wall College of Business (United States)

b CLEMSON UNIVERSITY (United States)

c South Carolina Governor's School for Science and Mathematics (United States)

Author keywords

[No Author keywords available]

Indexed keywords

(NITRO)(TETRAPHENYLPORPHINATO)COBALT DERIVATIVE; 3,5 DICHLOROPYRIDINE; 4 N,N DIMETHYLAMINOPYRIDINE; COBALT DERIVATIVE; PYRIDINE DERIVATIVE; TETRAPHENYLPORPHYRIN; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CATALYSIS; CHEMICAL REACTION; CYCLIC POTENTIOMETRY; DISSOCIATION; INFRARED SPECTROSCOPY; OXIDATION; REACTION ANALYSIS; STOICHIOMETRY; STRUCTURE ANALYSIS; ULTRAVIOLET SPECTROSCOPY; X RAY DIFFRACTION;

EID: 0035854896 PISSN: 00201669 EISSN: None Source Type: Journal
DOI: 10.1021/ic001442e Document Type: Article

Times cited : (41)

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