Computational studies of π–π interactions in dimers of heterosubstituted sumanenes

Title
Computational studies of π–π interactions in dimers of heterosubstituted sumanenes
Authors
Keywords
π–π stacking substituted sumanene dimers, Curved polyaromatic surfaces, Dispersion-corrected DFT
Journal
STRUCTURAL CHEMISTRY
Volume 26, Issue 5-6, Pages 1689-1695
Publisher
Springer Nature
Online
2015-05-29
DOI
10.1007/s11224-015-0591-y

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