Accepted Manuscript Electronic structure calculation of the MgAlk (Alk= K, Rb, Cs) molecules for laser cooling experiments Dunia Houalla, Wael Chmaisani, Nayla El-Kork, Mahmoud Korek PII: S2210-271X(17)30107-X DOI: http://dx.doi.org/10.1016/j.comptc.2017.03.009 Reference: COMPTC 2436 To appear in: Computational & Theoretical Chemistry Received Date: 23 December 2016 Revised Date: 3 March 2017 Accepted Date: 6 March 2017 Please cite this article as: D. Houalla, W. Chmaisani, N. El-Kork, M. Korek, Electronic structure calculation of the MgAlk (Alk= K, Rb, Cs) molecules for laser cooling experiments, Computational & Theoretical Chemistry (2017), doi: http://dx.doi.org/10.1016/j.comptc.2017.03.009 This is a PDF file of an unedited manuscript that has been accepted for publication. As a service to our customers we are providing this early version of the manuscript. The manuscript will undergo copyediting, typesetting, and review of the resulting proof before it is published in its final form. Please note that during the production process errors may be discovered which could affect the content, and all legal disclaimers that apply to the journal pertain.