A computational study of potential molecular switches that exploit Baird's rule on excited-state aromaticity and antiaromaticity

Title
A computational study of potential molecular switches that exploit Baird's rule on excited-state aromaticity and antiaromaticity
Authors
Keywords
-
Journal
FARADAY DISCUSSIONS
Volume 174, Issue -, Pages 105-124
Publisher
Royal Society of Chemistry (RSC)
Online
2014-06-23
DOI
10.1039/c4fd00084f

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