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How amino and nitro substituents direct electrophilic aromatic substitution in benzene: an explanation with Kohn-Sham molecular orbital theory and Voronoi deformation density analysis

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Description scientific article published on 01 April 2016
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author: Olga A Stasyuk  Célia Fonseca Guerra  Halina Szatylowicz 

Publication date April 1, 2016
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