Corrigendum to “Exploring the adsorption characteristics of quinoline derivatives on iron via ab initio DFT simulations and COSMO-RS profiles” [J. Mol. Liq. 415(Part A) (2024) 126326] (Journal of Molecular Liquids (2024) 415(PA), (S0167732224023857), (10.1016/j.molliq.2024.126326))

Abstract

The authors regret an oversight in the Acknowledgment section of the published article, specifically omitting the Researchers Supporting Project number from King Saud University, Riyadh, Saudi Arabia. The correct acknowledgment is as follows: Acknowledgments “This work was supported by the National Research Foundation of Korea (NRF) grant funded by the Korea government (MSIT) (No. NRF-2018R1A5A1025137). The authors acknowledge King Saud University, Riyadh, Saudi Arabia, for funding this work through Researchers Supporting Project number (RSP2024R30)”. The authors would like to apologise for any inconvenience caused. © 2024 Elsevier B.V.