Intermolecular hydroamination of vinylarenes by iminoanilide alkaline-earth catalysts: A computational scrutiny of mechanistic pathways

Chemistry - A European Journal

Volumn 20, Issue 29, 2014, Pages 8988-9001

  Tobisch, Sven ^a  

^a UNIVERSITY OF ST ANDREWS   (United Kingdom)

Author keywords

alkaline earth metals; density functional calculations; hydroamination; reaction mechanisms

Indexed keywords

BARIUM; CALCIUM; CATALYSTS; DENSITY FUNCTIONAL THEORY; OLEFINS; SCAFFOLDS;

AMIDO COMPOUNDS; COMPUTATIONAL EXPLORATION; DEGREE OF PROTECTION; HYDROAMINATIONS; MECHANISTIC PATHWAYS; OBSERVED VALUES; REACTION MECHANISM; TRANSITION STATE;

AMINATION;

EID: 84903976199     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201402557     Document Type: Article

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