Effect of curvature and placement of donor and acceptor units in cycloparaphenylenes: a computational study

Terri C Lovell1, Kaylin G Fosnacht1, Curtis E Colwell1

  • 1Department of Chemistry & Biochemistry, Materials Science Institute, Knight Campus for Accelerating Scientific Impact, University of Oregon Eugene OR 97403 USA rjasti@uoregon.edu.

Chemical Science
|June 7, 2021
PubMed

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