Article ID Journal Published Year Pages File Type
5393583 Computational and Theoretical Chemistry 2014 5 Pages PDF
Abstract
The global aromaticity and π aromaticity of the classic heterobenzenes (C6H6 > C5H5N > C5H5P > C5H5As > C5H5Sb > C5H5Bi) is established firmly. For σ aromaticity, the technique of ELFσ permits overall assignment of σ aromatic character of the group five heterobenzenes. Both FLFπ and NICS(max)πzz are easily and efficiently applied to decide π aromatic character, and performed well statistically (cc = 0.98). Both techniques demonstrated that the value order of π aromatic is of the same order as the global aromaticity.
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Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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