Erratum to “Theoretical Study of the Reaction of (2, 2)-Dichloro (Ethyl) Arylphosphine with Bis (2, 2)-Dichloro (Ethyl) Arylphosphine by Hydrophosphination Regioselective by the DFT Method” [Computational Chemistry 5 (2017) 113-128]

IF 2.4 Q3 Computer Science

Journal of Theoretical & Computational Chemistry Pub Date : 2020-01-02 DOI:10.4236/cc.2020.81002

Kouadio Valery Bohoussou, Anoubilé Bénié, M. Koné, Affi Baudelaire Kakou, K. Bamba, N. Ziao

引用次数: 0

Abstract

The original online version of this article (Kouadio Valery Bohoussou1, Anoubile Benie2, Mamadou Guy-Richard Kone1, Affi Baudelaire Kakou2, Kafoumba Bamba1, Nahosse Ziao1) Theoretical Study of the Reaction of (2, 2)-Dichloro (Ethyl) Arylphosphine with Bis (2, 2)-Dichloro (Ethyl) Arylphosphine by Hydrophosphination Regio selective by the DFT Method. Computational Chemistry 5 (2017) 113-128. DOI: 10.4236/cc.2017.53010) unfortunately contains a mistake. The author wishes to correct the errors from Table 3 to Table 4, on pages 121 and the beginning of page 122.

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“(2,2)-二氯(乙基)芳基膦与双(2,2)-二氯(乙基)芳基膦区域选择性氢化反应的DFT理论研究”[计算化学5(2017)113-128]的校误。

(Kouadio Valery Bohoussou1, Anoubile Benie2, Mamadou Guy-Richard Kone1, Affi Baudelaire Kakou2, Kafoumba Bamba1, Nahosse Ziao1)用DFT方法选择氢磷酸化区域对(2,2)-二氯(乙基)芳基膦与Bis(2,2)-二氯(乙基)芳基膦反应的理论研究。计算化学5(2017)113-128。DOI: 10.4236/cc.2017.53010)不幸包含一个错误。作者希望更正121页和122页开头表3至表4中的错误。

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

Journal of Theoretical & Computational Chemistry 化学-化学综合

CiteScore

1.70

自引率

0.00%

发文量

审稿时长

3 months

期刊介绍： The Journal of Theoretical and Computational Chemistry (JTCC) is an international interdisciplinary journal aimed at providing comprehensive coverage on the latest developments and applications of research in the ever-expanding field of theoretical and computational chemistry. JTCC publishes regular articles and reviews on new methodology, software, web server and database developments. The applications of existing theoretical and computational methods which produce significant new insights into important problems are also welcomed. Papers reporting joint computational and experimental investigations are encouraged. The journal will not consider manuscripts reporting straightforward calculations of the properties of molecules with existing software packages without addressing a significant scientific problem. Areas covered by the journal include molecular dynamics, computer-aided molecular design, modeling effects of mutation on stability and dynamics of macromolecules, quantum mechanics, statistical mechanics and other related topics.