Transition structures and energetics for the Cope rearrangement of cis-1,2-divinylcyclobutane: An ab initio study

Journal of Molecular Structure: THEOCHEM

Volumn 625, Issue 1-3, 2003, Pages 251-256

  Zora, Metin ^a   Özkan, Ilker ^a  

^a MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

1,5 cyclooctadiene; Ab initio; Cope rearrangement; Divinylcyclobutane; Hartree Fock; M ller Plesset; Pericyclic

Indexed keywords

1,2 DIVINYLCYCLOBUTANE; 1,5 CYCLOOCTADIENE; ALKADIENE; BUTANE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COPE REARRANGEMENT; ENERGY TRANSFER; ENERGY YIELD; THERMODYNAMICS;

EID: 0038034460     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00073-3     Document Type: Article

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