Hydride affinities of substituted alkenes: Their prediction by density functional calculations and rationalisation by triadic formula

European Journal of Organic Chemistry

Volumn , Issue 3, 2007, Pages 526-539

  Vianello, Robert ^a   Peran, Nena ^a   Maksić, Zvonimir B ^a,b  

^a RUDER BO KOVI INSTITUTE   (Croatia)

^b UNIVERSITY OF ZAGREB   (Croatia)

Author keywords

Electron affinity; Electrophilic propensity; Hydride affinity; Nucleophilic addition; Substituent effects

Indexed keywords

EID: 33846449449     PISSN: 1434193X     EISSN: 10990690     Source Type: Journal    
DOI: 10.1002/ejoc.200600640     Document Type: Article

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