El-Mossalamy E, Aal SA, El-Batouti M, Al-Harbi N. Theoretical Calculations of Molecular Charge Transfer Complexes of Aryl 2-Azomethine dibenzothiophene with Nitrobenzene Derivatives as p-Acceptors. ajc [Internet]. 2016 Feb. 1 [cited 2024 Nov. 25];28(5):947-53. Available from: https://asianpubs.org/index.php/ajchem/article/view/28_5_3