1.
A. K. Pandey, C.K. Dixit2. Potential Model for Binding Energy of First and Second Row Diatomic Molecules. AGVO [Internet]. 2022 Apr. 17 [cited 2026 Aug. 14];:56-65. Available from: https://ag.volumes.agkit.in/journal/index.php/AGvolumes/article/view/113