DIENG , M.; LO, M.; SEYE, D.; FAYE, D.; NGOM, A.; DIAW, M.; DIOP, C. A. B. Crystallographic Structure and Density Functional Theory (DFT) Study of a Novel Crystalline Molecule, Diisopropylammonium Hydrogen Maleate. Fine Chemical Engineering, [S. l.], v. 7, n. 1, p. 47–62, 2025. DOI: 10.37256/fce.7120267305. Disponível em: https://ojs.wiserpub.com/index.php/FCE/article/view/7305. Acesso em: 5 dec. 2025.