V. BANTACULO, R.; C. ALGUNO, A.; M. VEQUIZO, R. .; B. MUNOZ, M. .; F. FERNANDEZ, M. J.; MIYATA, H. .; W. IGNACIO, E. .; M. BACALA, PH.D., A. Density functional theory and Ab Initio Calculations of the Heats of Formation of Pyrrole and Furan Oligomers: Progress Report. ASIA PACIFIC JOURNAL OF SOCIAL INNOVATION, [S. l.], v. 15, n. 2, p. 113–128, 2024. Disponível em: https://journals.msuiit.edu.ph/tmf/article/view/503. Acesso em: 22 dec. 2024.