The influence of heteroatoms on the extent of double bond pyramidalization

European Journal of Organic Chemistry

Volumn , Issue 6, 2003, Pages 1111-1117

  Can, Hatice ^a   Zahn, Dirk ^a   Balci, Metin ^b   Brickmann, Jürgen ^a  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^b MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

Alkenes; Density functional calculations; Hyperconjugative interactions; Pyramidalization; Singlet oxygen

Indexed keywords

ALKENE DERIVATIVE; NORBORNADIENE DERIVATIVE; NORBORNENE DERIVATIVE; SINGLET OXYGEN;

AB INITIO CALCULATION; ARTICLE; ATOM; CHEMICAL REACTION; DOUBLE BOND PYRAMIDALIZATION; GEOMETRY; MOLECULAR INTERACTION; VIBRATION;

EID: 0037355568     PISSN: 1434193X     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejoc.200390164     Document Type: Article

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