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- W4200304057 abstract "The authors wish to correct the following errors for reported harmonic oscillator model of aromaticity (HOMA) values in their manuscript: 1) Page 3, left column, first paragraph [original text]: Notably, these bond lengths of 1 and 2 a appear to be virtually identical except for the difference between C=C and C=N bonds (i.e., r1 and r5 in Figure 3), and the resulting harmonic oscillator model of aromaticity (HOMA)[19] values of −0.14 for 2 a is as small as that of 1 (−0.37), suggesting that the extent of bond alternation with respect to the ideally delocalized structures is comparable each other. Should read (changes highlighted in red): Notably, these bond lengths of 1 and 2 a appear to be virtually identical except for the difference between C=C and C=N bonds (i.e., r1 and r5 in Figure 3), and the resulting harmonic oscillator model of aromaticity (HOMA)[19] values of −1.35 for 2 a is smaller than that of 1 (−0.37), suggesting that the extent of bond alternation with respect to the ideally delocalized structures become larger by C=N-doping. 2) Page 3, right column, lines 38–39 [original text]: Accordingly, the resulting HOMA value was calculated to be 0.58, which is markedly larger than that of 2 a (−0.14) and even 1 (−0.37). Should read (changes highlighted in red): Accordingly, the resulting HOMA value was calculated to be −0.18, which is markedly larger than that of 2 a (−1.35) and even 1 (−0.37). The authors apologize for these errors and for any inconvenience caused. The above-mentioned corrections do not affect the conclusion of this manuscript." @default.
- W4200304057 created "2021-12-31" @default.
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- W4200304057 date "2021-11-10" @default.
- W4200304057 modified "2023-10-16" @default.
- W4200304057 title "Corrigendum: Thiophene‐Fused 1,4‐Diazapentalene: A Stable C=N‐Containing π‐Conjugated System with Restored Antiaromaticity" @default.
- W4200304057 doi "https://doi.org/10.1002/chem.202103793" @default.
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