IBRAHIM, A. A. .; Mohammed‌ A. S. . Theoretical Investigation of Vibrational Frequencies and Electronic Structure Properties of Tetrathiafulvalene (TTF) Using Density Functional Theory (DFT) with DMol³ Quantum Software. Central Asian Journal of Medical and Natural Science, [S. l.], v. 6, n. 4, p. 1438–1453, 2025. DOI: 10.51699/cajmns.v6i4.2842. Disponível em: https://cajmns.casjournal.org/index.php/CAJMNS/article/view/2842. Acesso em: 9 may. 2026.