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