Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics
DOI: 10.1039/c5cp07483e
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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
Journal article published in 2016 by
O. A. Stasyuk 
,
H. Szatylowicz,
T. M. Krygowski,
C. Fonseca Guerra
,
H. Szatylowicz,
T. M. Krygowski,
C. Fonseca Guerra
This paper is made freely available by the publisher.
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