1.
V. BANTACULO R, C. ALGUNO A, M. VEQUIZO R, B. MUNOZ M, F. FERNANDEZ, MJ, 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. TMF [Internet]. 2024 Apr. 26 [cited 2024 Dec. 22];15(2):113-28. Available from: https://journals.msuiit.edu.ph/tmf/article/view/503