Yusuf, Muhammad, Universitas Negeri Medan, Medan 20221, Indonesia, Indonesia

• Vol 12, No 1 (2020): April - Articles
  Computational calculation of acetalization of 2-chlorobenzaldehyde reaction mechanism using hydrochloric acid catalyst with ab initio method
  Abstract  PDF
• Vol 14, No 2 (2022): August - Articles
  An ab initio study of the reaction mechanism of 2-methylbenzaldehyde acetalization with methanol
  Abstract  PDF
• Vol 15, No 1 (2023): April - Articles
  Theoretical study to determine the band gap of the bis(benzoylacetone)zirconium complex compound using the PM3 semi-empirical computational method
  Abstract  PDF

Jurnal Pendidikan Kimia
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