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作 者:Kouadio Valery Bohoussou Anoubilé Benié Mamadou Guy-Richard Koné Affi Baudelaire Kakou Kafoumba Bamba Nahossé Ziao
机构地区:[1]Laboratoire de Thermodynamique et de Physico-Chimie du Milieu, UFR SFA, Universite Nangui Abrogoua, Abidjan, Republique de Cote-d’Ivoire [2]Laboratoire de Chimie Bio-Organique et de Substances Naturelles (LCBOSN), UFR SFA, Universite Nangui Abrogoua, Abidjan, Republique de Cote-d’Ivoire
出 处:《Computational Chemistry》2020年第1期14-16,共3页计算化学(英文)
摘 要:The original online version of this article (Kouadio Valery Bohoussou1, Anoubilé Benié2, Mamadou Guy-Richard Koné1, Affi Baudelaire Kakou2, Kafoumba Bamba1, Nahossé 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.The original online version of this article (Kouadio Valery Bohoussou1, Anoubilé Benié2, Mamadou Guy-Richard Koné1, Affi Baudelaire Kakou2, Kafoumba Bamba1, Nahossé 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.
关 键 词:Erratum
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