更正:通过用于二氧化碳还原反应的三组分共价有机框架精心调节中间体的结合强度。

IF 16.9 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
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引用次数: 0

摘要

1) 正文第 5 页右栏第 21 行有一处错字。2) 在佐证资料图 S2 中,CoTAPP-TAPZ-COF 的固态 13C NMR 数据被错误地重复为 CoTAPP-PATA-COF 和 CoTAPP-PATA-TAPZ-COF。图 S2 的修订版如下。图 S2:(A) CoTAPP-PATA-COF、(B) CoTAPP-TAPZ-COF、(C) PATA-TAPZ-COF 和 (D) CoTAPP-PATA-TAPZ-COF 的固态 13C NMR 光谱。图 S26A 和 S26B 的修订版如下。(A) CoTAPP-PATA-COF 和 (B) CoTAPP-TAPZ-COF 在 0.5 M KHCO3(红色)、1 M NaOH(蓝色)和 1 M HCl(绿色)等苛刻条件下七天的 PXRD 图样。)在佐证资料图 S32 中,CoTAPP-PATA-TAPZ-COF 的 Co 2p 光谱经过降噪处理,导致无意中使用了 CoTAPP-PATA-TAPZ-COF 的原始 Co 2p 光谱来代替 CoTAPP-TAPZ-COF 的光谱。图 S32 的修订版如下。图 S32:CoTAPP-PATA-COF、CoTAPP-TAPZ-COF 和 CoTAPP-PATA-TAPZ-COF 的高分辨率 Co 2p 光谱。图 S33 的修订版如下。CoTAPP-TAPZ-COF、PATA-TAPZ-COF 和 CoTAPP-PATA-TAPZ-COF 的高分辨率 S 2p 光谱。本研究文章的结论不受这些错误的影响。作者对由此造成的不便表示诚挚的歉意。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Corrigendum: Correction to “Elaborate Modulating Binding Strength of Intermediates via Three-component Covalent Organic Frameworks for CO2 Reduction Reaction”

1) The sentence on page 5, right column, line 21 of the main text has a typo. The statement “the Co 2p3/2 spectra of CoTAPP-PATA-TAPZ-COF (780.12 eV)” should be replaced with “the Co 2p3/2 spectra of CoTAPP-PATA-TAPZ-COF (781.12 eV)”.

2) In the Supporting Information, Figure S2, the solid-state 13C NMR data for CoTAPP-TAPZ-COF was inadvertedly repeated for CoTAPP-PATA-COF and CoTAPP-PATA-TAPZ-COF. The revised version of Figures S2 is presented below.

Figure S2. The solid-state 13C NMR spectra of (A) CoTAPP-PATA-COF, (B) CoTAPP-TAPZ-COF, (C) PATA-TAPZ-COF and (D) CoTAPP-PATA-TAPZ-COF.

3) In the Supporting Information, Figure S26, the PXRD patterns for HCl-treated CoTAPP-PATA-COF and HCl treated CoTAPP-TAPZ-COF are incorrect. The revised version of Figure S26A and S26B is presented below.

Figure S26. The PXRD patterns of (A) CoTAPP-PATA-COF and (B) CoTAPP-TAPZ-COF under harsh conditions including 0.5 M KHCO3 (red), 1 M NaOH (blue) and 1 M HCl (green) for seven days.

4) In the Supporting Information, Figure S32, the Co 2p spectrum for CoTAPP-PATA-TAPZ-COF underwent noise reduction, leading to the inadvertent use of the original Co 2p spectrum of CoTAPP-PATA-TAPZ-COF in place of that for CoTAPP-TAPZ-COF. The revised version of Figures S32 is presented below.

Figure S32. The high-resolution of Co 2p spectra for CoTAPP-PATA-COF, CoTAPP-TAPZ-COF and CoTAPP-PATA-TAPZ-COF.

5) In the Supporting Information, Figure S33, the S 2p spectrum for CoTAPP-TAPZ-COF was inadvertedly repeated for PATA-TAPZ-COF. The revised versions of Figures S33 is presented below.

Figure S33. The high-resolution of S 2p spectra for CoTAPP-TAPZ-COF, PATA-TAPZ-COF and CoTAPP-PATA-TAPZ-COF.

The original Supporting Information was replaced with the corrected version. The conclusions of this Research Article are not affected by these errors. The authors sincerely apologize for any inconvenience caused.

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来源期刊
CiteScore
26.60
自引率
6.60%
发文量
3549
审稿时长
1.5 months
期刊介绍: Angewandte Chemie, a journal of the German Chemical Society (GDCh), maintains a leading position among scholarly journals in general chemistry with an impressive Impact Factor of 16.6 (2022 Journal Citation Reports, Clarivate, 2023). Published weekly in a reader-friendly format, it features new articles almost every day. Established in 1887, Angewandte Chemie is a prominent chemistry journal, offering a dynamic blend of Review-type articles, Highlights, Communications, and Research Articles on a weekly basis, making it unique in the field.
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