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