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]

Autor:	Anoubilé Benié, Kouadio Valery Bohoussou, Affi Baudelaire Kakou, Nahossé Ziao, Mamadou Guy-Richard Koné, Kafoumba Bamba
Rok vydání:	2020
Předmět:	Computational chemistry Chemistry Materials Chemistry Regioselectivity Hydrophosphination
Zdroj:	Computational Chemistry. :14-16
ISSN:	2332-5984 2332-5968
DOI:	10.4236/cc.2020.81002
Popis:	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.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::a0bb340ab847c2dabccde745f3dd40af https://doi.org/10.4236/cc.2020.81002 Zobrazit plný text záznamu