Keywords = Potential energy surface
| Number of Articles: 2 | ||
| 1 | Molecular Structure, Conformational Preference and Vibrational Spectral Analysis of 2-, and 3- Furancarboselenaldehyde Using DFT | |
| Volume 66, Issue 8, August 2023, Page 1-12 | ||
| Shaden Ahmed; Sahar Shamseldden M Abdalla; Abdurrahman Ishaq; Yunusa Umar | ||
| 2 | Molecular dynamic Investigation of HN2 on a Potential Energy Surface designed by Lie Algebra Method | |
| Volume 50, Issue 1, 2022, Page 59-65 | ||
| Elwallid Shehata Sedik; Mohamed Hassan Talaat; Ali Helmy Moussa; Moustafa Ismail Shalaby | ||
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