Structure and stability of halonium cations of cycloalkenes. A theoretical study

Tetrahedron

Volumn 59, Issue 26, 2003, Pages 4749-4756

  Teberekidis, Vasilios I ^a   Sigalas, Michael P ^a  

^a ARISTOTLE UNIVERSITY OF THESSALONIKI   (Greece)

Author keywords

Ab initio; DFT; Halonium cations; Hydride affinity; NICS

Indexed keywords

ALKENE DERIVATIVE; BROMINE DERIVATIVE; CHLORINE DERIVATIVE; CYCLOALKENE; CYCLOBUTENE; CYCLOHEXENE; CYCLOPROPENE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; BINDING AFFINITY; CHEMICAL STRUCTURE; ENERGY; GEOMETRY; MOLECULAR BIOLOGY; PRIORITY JOURNAL; SURFACE PROPERTY; VIBRATION;

EID: 0038176423     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(03)00695-1     Document Type: Article

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