Theoretical study of the walk rearrangement in perfluorotetramethyl (Dewar thiophene) exo-S-oxide

Tetrahedron

Volumn 63, Issue 10, 2007, Pages 2191-2198

  Rodríguez Otero, Jesús ^a   Cabaleiro Lago, Enrique M ^a   Peña Gallego, Ángeles ^a  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

Ab initio calculations; Aromaticity; Density functional calculations; Pericyclic reactions; Reaction mechanisms

Indexed keywords

BICYCLO COMPOUND; BICYCLO[2.1.0.]PENTENE; OXIDE; PERFLUORO COMPOUND; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; PRIORITY JOURNAL; THEORETICAL STUDY;

EID: 33846693389     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2006.12.089     Document Type: Article

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