Conceptual density functional theory based intrinsic radical stabilities: Application to substituted silylenes and p-benzynes

Journal of Molecular Structure: THEOCHEM

Volumn 943, Issue 1-3, 2010, Pages 94-102

  De Vleeschouwer, Freija ^a   De Proft, Frank ^a   Geerlings, Paul ^a  

^a Eenheid Algemene Chemie   (Belgium)

Author keywords

Conceptual DFT; p Benzynes; Radical stability; Silylenes

Indexed keywords

EID: 76349090203     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.11.004     Document Type: Article

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