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Volumn 84, Issue 10, 2001, Pages 2868-2883

Investigation of the C-H activation potential of [hydrotris(1H-pyrazolato-κN 1)borato(1-)]iridium (IrTp x) fragments featuring aromatic substituents x at the 3-position of the pyrazole rings

(4) Slugovc, Christian a,c Mereiter, Kurt a Trofimenko, Swiatoslaw a Carmona, Ernesto b

a VIENNA UNIVERSITY OF TECHNOLOGY (Austria)

b UNIVERSITY OF DELAWARE (United States)

c INSTITUTO DE INVESTIGACIONES QUÍMICAS (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLIC-ETHER SUBSTRATES;

CARBON; HYDROGEN; SUBSTRATES;

ACTIVATION ANALYSIS;

1,3 BUTADIENE; [HYDROTRIS(1H PYRAZOLATO KAPPA N1)BORATO]IRIDIUM COMPLEX; CARBENE; IRIDIUM COMPLEX; UNCLASSIFIED DRUG;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL COMPOSITION; CONFORMATION; DECOMPOSITION; DIASTEREOISOMER; PROTON NUCLEAR MAGNETIC RESONANCE; REACTION ANALYSIS; SOLID STATE; STEREOCHEMISTRY; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

EID: 0035181517 PISSN: 0018019X EISSN: None Source Type: Journal
DOI: 10.1002/1522-2675(20011017)84:10<2868::AID-HLCA2868>3.0.CO;2-P Document Type: Article

Times cited : (19)

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