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Volumn 18, Issue 23, 2012, Pages 7248-7262

Metal-ligand cooperation in catalytic intramolecular hydroamination: A computational study of iridium-pyrazolato cooperative activation of aminoalkenes

Author keywords

bifunctional catalysis; density functional calculations; hydroamination; iridium; reaction mechanisms

Indexed keywords

ACTIVE CATALYST; AMINE MOLECULES; BI-FUNCTIONAL CATALYSTS; BIFUNCTIONAL; BIFUNCTIONAL CATALYSIS; CATALYST DESIGNS; CATALYST PERFORMANCE; CATALYST RESTING STATE; CATALYTIC REACTIONS; CATALYTIC TURNOVER; COMPUTATIONAL STUDIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTROPHILIC ACTIVATION; HIGH ENERGY; HYDROAMINATIONS; HYDROGEN BONDED NETWORK; INTRAMOLECULAR HYDROAMINATION; KINETIC ISOTOPES; MECHANISTIC PATHWAYS; METAL CENTRES; N-H BOND ACTIVATION; PENTAMETHYLCYCLOPENTADIENYL; PROTONOLYSIS; PYRAZOLATO; PYRAZOLES; RATIONAL DESIGN; REACTION MECHANISM; REDUCTIVE ELIMINATION; RING CLOSURES; STRUCTURE-REACTIVITY RELATIONSHIPS;

EID: 84861618533     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201103620     Document Type: Article
Times cited : (26)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.