Quantum chemical study of the preferred conformations, molecular geometries, and relative thermodynamic stabilities of 2-substituted 4-methylene-1,3-dioxolanes and 4-methyl-1,3-dioxoles

Structural Chemistry

Volumn 12, Issue 6, 2001, Pages 419-429

  Taskinen, Esko ^a  

^a UNIVERSITY OF TURKU   (Finland)

Author keywords

1,3 Dioxolanes; 1,3 dioxoles; DFT calculations; Exo endo isomerization; Relative stabilities

Indexed keywords

EID: 1642576696     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1012296122604     Document Type: Article

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