修正“苯并腈氧化物与乙烯衍生物[3+2]环加成反应的成键演化理论研究”

IF 4.8 3区化学 Q2 CHEMISTRY, MULTIDISCIPLINARY

Journal of Computational Chemistry Pub Date : 2025-08-10 DOI:10.1002/jcc.70205

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引用次数: 0

摘要

A. Abel Idrice et al.，“苯并腈氧化物与乙烯衍生物之间[3+2]环加成反应的成键演化理论研究”，Journal of Computational Chemistry 46 (2025): e70164, https://doi.org/10.1002/jcc.70164.The错误在于三个作者的名字出现在已发表的版本中。这些名字显示为andr Juan， Olivia Mónica和Safont Vicent S，这是不正确的。正确的名字应该是Juan andr， Mónica Oliva和Vicent S. Safont。本文的在线版本已进行了相应的更正。我们为这个错误道歉。

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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Correction to “Bonding Evolution Theory Study of the [3+2] Cycloaddition Reaction Between Benzonitrile Oxide and Ethylenic Derivative”

A. Abel Idrice et al., “Bonding Evolution Theory Study of the [3+2] Cycloaddition Reaction Between Benzonitrile Oxide and Ethylenic Derivative,” Journal of Computational Chemistry 46 (2025): e70164, https://doi.org/10.1002/jcc.70164.

The error was in the way the names of three of the authors appeared in the published version. The names appeared as Andrés Juan, Olivia Mónica, and Safont Vicent S., and this is incorrect.

The correct way in which the names should appear is Juan Andrés, Mónica Oliva, and Vicent S. Safont. The online version of this article has been corrected accordingly.

We apologize for this error.

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来源期刊

Journal of Computational Chemistry 化学-化学综合

CiteScore

6.60

自引率

3.30%

发文量

247

审稿时长

1.7 months

期刊介绍： This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.