Cycloparaphenylene (CPP) series are molecular models for graphene armchair edges: trends in their aromaticity and cyclic conjugation are evaluated
Author:
Affiliation:
1. Department of Chemistry, University of Missouri, Kansas City, MO, USA
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2019.1666172
Reference34 articles.
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2. Synthesis, Characterization, and Theory of [9]-, [12]-, and [18]Cycloparaphenylene: Carbon Nanohoop Structures
3. [9]Cycloparaphenylene: Nickel-mediated Synthesis and Crystal Structure
4. Selective Synthesis of [6]-, [8]-, and [10]Cycloparaphenylenes
5. Synthesis, Characterization, and Crystal Structure of [6]Cycloparaphenylene
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1. Assessment of the Performance of the Bond Resonance Energy, Circuit Resonance Energy, Magnetic Resonance Energy, Ring Currents, and Aromaticity of Anthracene, Biphenylene, Phenalenyl, and p-Terphenyl;The Journal of Physical Chemistry A;2021-09-21
2. Competition Between Sextet Aromaticity and Cyclobutadiene Antiaromaticity within the Same Molecule: Location is Important;Croatica Chemica Acta;2021
3. Tensor and Cartesian products for nanotori, nanotubes and zig–zag polyhex nanotubes and their applications to 13C NMR spectroscopy;Molecular Physics;2020-09-14
4. Is Phenalenyl Aromatic?;Croatica chemica acta;2020
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