Article ID Journal Published Year Pages File Type
5395100 Computational and Theoretical Chemistry 2011 8 Pages PDF
Abstract
► The structure of phenoxathiin diazonium compounds is studied using ab initio method. ► The puckering angle of phenoxathiin increases by introduction of the diazonium group. ► The extent of flattening depends on the position and number of the diazonium groups.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Quantum mechanical study of substituted phenoxathiin II: A study of the structure of phenoxathiin diazonium compounds
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