1.
Masan SEPP, Febriana FN, Zaidan AH, Puspitasari I, Rusydi F. Evaluation of the Electronic Structure Resulting from ab-initio Calculations on Simple Molecules Using the Molecular Orbital Theory. jppipa, pendidikan ipa, fisika, biologi, kimia [Internet]. 2021 Jan. 28 [cited 2024 Apr. 19];7(1):107-11. Available from: https://jppipa.unram.ac.id/index.php/jppipa/article/view/545