Investigation of the aromaticity of mono, di, tri and tetraazaphenanthrene derivatives
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DOI: 10.1515/psr-2018-0176
Abstract: Abstract In this chapter mono, di, tri and tetraaza substituted phenanthrene derivatives have been investigated computationally with B3LYP/6-31 + G(d,p) level of theory. Substitution of carbon atom of the main structure with nitrogen obviously disturbs the aromaticity,… read more here.
Keywords: aromaticity mono; aromaticity; mono tri; tri tetraazaphenanthrene ... See more keywords