Correction to “Leveraging Regio- and Stereoselective C(sp3)–H Functionalization of Silyl Ethers to Train a Logistic Regression Classification Model for Predicting Site-Selectivity Bias”

IF 14.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Yannick T. Boni, Ryan C. Cammarota, Kuangbiao Liao, Matthew S. Sigman, Huw M. L. Davies
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引用次数: 0

Abstract

We wish to correct the record to include key citations that were mistakenly omitted from our publication. These added citations represent seminal prior work in this area, and it is regrettable that their valuable contributions were not acknowledged in the original publication. We were aware of, and inspired by, these contributions, as evidenced by our inclusion of all of these added citations in our related study (J. Am. Chem. Soc. 2022, 144, 1881–1898), which was published six months prior to this publication where the oversight occurred. We apologize for mistakenly omitting these key citations in this paper, and we hope that this Addition/Correction can help dispel any perception that our original intent was to diminish their contributions to this field. Reference 8 should become 8a and new refs 8b, 8c, and 8d should be added, as presented in ref (1) below. A seminal reference should be added to ref 18 as the new ref 18a, as presented in ref (2) below. The following references, originally 18a–d, become refs 18b–e. Lastly, the final sentence in the third-from-last paragraph of the Results and Discussion section, on page 15557, should now read as follows: It is similar to White’s predictive model for C–H oxidation site-selectivity based on substrate electronic and steric/stereoelectronic features,18a as well as Tolman’s seminal analysis of phosphine ligands and St. John and Paton’s recent analysis of organic radical stability.51 This article references 2 other publications. New ref 8b: New ref 8c: New ref 8d: New ref 18a: This article has not yet been cited by other publications.
对 "利用硅基醚的区域和立体选择性 C(sp3)-H 官能化来训练用于预测位点选择性偏差的逻辑回归分类模型 "的更正
我们希望更正记录,将我们出版物中错误遗漏的关键引文纳入其中。这些新增引文代表了这一领域开创性的前期工作,令人遗憾的是,他们的宝贵贡献没有在最初的出版物中得到承认。我们在相关研究(J. Am. Chem. Soc. 2022, 144, 1881-1898)中引用了所有这些新增引文,证明我们了解这些贡献并从中受到启发。我们对在本文中错误地遗漏了这些关键引文表示歉意,并希望本增补/更正有助于消除任何认为我们的初衷是贬低他们在该领域的贡献的看法。参考文献 8 应改为 8a,并添加新的参考文献 8b、8c 和 8d,如下文参考文献 (1) 所示。参考文献 18 中应增加一个开创性的参考文献,即新的参考文献 18a,见下文参考文献 (2)。下面的参考文献原为 18a-d,改为参考文献 18b-e。最后,第 15557 页 "结果与讨论 "部分倒数第三段的最后一句应改为:"这与怀特的预测相似:这与怀特基于底物电子和立体/立体电子特征的 C-H 氧化位点选择性预测模型18a 以及托尔曼对膦配体的开创性分析和圣约翰与帕顿最近对有机自由基稳定性的分析51 相似。新参考文献 8b:新参考文献 8c:新参考文献 8d:新参考文献 18a:本文尚未被其他出版物引用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
24.40
自引率
6.00%
发文量
2398
审稿时长
1.6 months
期刊介绍: The flagship journal of the American Chemical Society, known as the Journal of the American Chemical Society (JACS), has been a prestigious publication since its establishment in 1879. It holds a preeminent position in the field of chemistry and related interdisciplinary sciences. JACS is committed to disseminating cutting-edge research papers, covering a wide range of topics, and encompasses approximately 19,000 pages of Articles, Communications, and Perspectives annually. With a weekly publication frequency, JACS plays a vital role in advancing the field of chemistry by providing essential research.
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