<?xml version="1.0" encoding="UTF-8"?><!DOCTYPE article  PUBLIC "-//NLM//DTD Journal Publishing DTD v3.0 20080202//EN" "http://dtd.nlm.nih.gov/publishing/3.0/journalpublishing3.dtd"><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" dtd-version="3.0" xml:lang="en" article-type="research article"><front><journal-meta><journal-id journal-id-type="publisher-id">CC</journal-id><journal-title-group><journal-title>Computational Chemistry</journal-title></journal-title-group><issn pub-type="epub">2332-5968</issn><publisher><publisher-name>Scientific Research Publishing</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.4236/cc.2020.81002</article-id><article-id pub-id-type="publisher-id">CC-97352</article-id><article-categories><subj-group subj-group-type="heading"><subject>Articles</subject></subj-group><subj-group subj-group-type="Discipline-v2"><subject>Chemistry&amp;Materials Science</subject></subj-group></article-categories><title-group><article-title>
 
 
  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]
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Kouadio</surname><given-names>Valery Bohoussou</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref><xref ref-type="corresp" rid="cor1"><sup>*</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Anoubilé</surname><given-names>Benié</given-names></name><xref ref-type="aff" rid="aff2"><sup>2</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Mamadou</surname><given-names>Guy-Richard Koné</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Affi</surname><given-names>Baudelaire Kakou</given-names></name><xref ref-type="aff" rid="aff2"><sup>2</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Kafoumba</surname><given-names>Bamba</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Nahossé</surname><given-names>Ziao</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref></contrib></contrib-group><aff id="aff2"><addr-line>Laboratoire de Chimie Bio-Organique et de Substances Naturelles (LCBOSN), UFR SFA, Universite Nangui Abrogoua, Abidjan,Republique de Cote-d’Ivoire</addr-line></aff><aff id="aff1"><addr-line>Laboratoire de Thermodynamique et de Physico-Chimie du Milieu, UFR SFA, Universite Nangui Abrogoua, Abidjan, Republique de Cote-d’Ivoire</addr-line></aff><pub-date pub-type="epub"><day>22</day><month>11</month><year>2019</year></pub-date><volume>08</volume><issue>01</issue><fpage>14</fpage><lpage>16</lpage><history><date date-type="received"><day>10,</day>	<month>April</month>	<year>2017</year></date><date date-type="rev-recd"><day>24,</day>	<month>July</month>	<year>2017</year>	</date><date date-type="accepted"><day>27,</day>	<month>July</month>	<year>2017</year></date></history><permissions><copyright-statement>&#169; Copyright  2014 by authors and Scientific Research Publishing Inc. </copyright-statement><copyright-year>2014</copyright-year><license><license-p>This work is licensed under the Creative Commons Attribution International License (CC BY). http://creativecommons.org/licenses/by/4.0/</license-p></license></permissions><abstract><p>
 
 
  The original online version of this article (Kouadio Valery Bohoussou
  <sup>1</sup>, Anoubil&#233; Beni&#233;
  <sup>2</sup>, Mamadou Guy-Richard Kon&#233;
  <sup>1</sup>, Affi Baudelaire Kakou
  <sup>2</sup>, Kafoumba Bamba
  <sup>1</sup>, Nahoss&#233; Ziao
  <sup>1</sup>) 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.
 
</p></abstract><kwd-group><kwd>Erratum</kwd></kwd-group></article-meta></front><ref id="scirp.97352-ref1"><label>1</label><mixed-citation publication-type="other" xlink:type="simple"></mixed-citation></ref>  </article>