relation: https://khub.utp.edu.my/scholars/18867/ title: Corrigendum to �Prediction of carbon-dioxide activity coefficient for solubility in ionic liquids using multi-non-linear regression analysis�, Chemosphere, 311, (2023), 1�10, 137102 (Chemosphere (2023) 311(P2), (S0045653522035950), (10.1016/j.chemosphere.2022.137102)) creator: Rather, S.-U. creator: Shariff, A.M. creator: Sulaimon, A.A. creator: Bamufleh, H.S. creator: Qasim, A. creator: Khan, M.S. creator: Alhumade, H. creator: Saeed, U. creator: Alalayah, W.M. description: The authors regret that the author list in the published article is incorrect and the correct author list as follow. Sami-ullah Rathera, Azmi M. Shariffb,c, Aliyu Adebayo Sulaimond,e,*, Hisham S. Bamufleha, Ali Qasime, Muhammad Saad Khanc, Hesham Alhumadea, Usman Saeeda, Aqeel Ahmad Taimoora, Walid M. Alalayaha aDepartment of Chemical and Materials Engineering, King Abdulaziz University, P.O. Box 80204, Jeddah 21589, Saudi Arabia bDepartment of Chemical Engineering, Universiti Teknologi PETRONAS, Malaysia cCO2 Research Centre (CO2RES), Institute of Contaminant Management (ICM), Universiti Teknologi PETRONAS, Malaysia dDepartment of Petroleum Engineering, Universiti Teknologi PETRONAS, Malaysia eCentre of Research in Ionic Liquids (CORIL), Institute of Contaminant Management (ICM), Universiti Teknologi PETRONAS, Malaysia. The authors would like to apologise for any inconvenience caused. © 2022 Elsevier Ltd publisher: Elsevier Ltd date: 2023 type: Article type: PeerReviewed identifier: Rather, S.-U. and Shariff, A.M. and Sulaimon, A.A. and Bamufleh, H.S. and Qasim, A. and Khan, M.S. and Alhumade, H. and Saeed, U. and Alalayah, W.M. (2023) Corrigendum to �Prediction of carbon-dioxide activity coefficient for solubility in ionic liquids using multi-non-linear regression analysis�, Chemosphere, 311, (2023), 1�10, 137102 (Chemosphere (2023) 311(P2), (S0045653522035950), (10.1016/j.chemosphere.2022.137102)). Chemosphere, 315. ISSN 00456535 relation: https://www.scopus.com/inward/record.uri?eid=2-s2.0-85146057832&doi=10.1016%2fj.chemosphere.2022.137721&partnerID=40&md5=c0326b3dd29d42e0e7153177f3e7cad9 relation: 10.1016/j.chemosphere.2022.137721 identifier: 10.1016/j.chemosphere.2022.137721