Journal
CHEMICAL COMMUNICATIONS
Volume 56, Issue 13, Pages 2008-2011Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c9cc09670a
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Funding
- National Science Foundation (NSF) [CHE-1751370]
- National Institute of General Medical Sciences (NIGMS) of the National Institute of Health [R35GM133548]
- NSF [MRI-1531814]
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Density functional theory computations suggest that formally non-aromatic organic dyes, like diketopyrrolopyrrole, naphthodipyrrolidone, indigo, and isoindigo, show increased [4n] pi-antiaromatic character and decreased LUMO orbital energies upon hydrogen bonding, making them suitable molecular candidates for applications in n-type organic field effect transistors.
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