Computational Design and Theoretical Evaluation of Novel Heterocyclic Energetic Materials Based on 5‐H‐Imidazo‐[4,5‐c]‐Pyridazine and 1,2,4‐Triazolo‐[4,3‐a]‐Pyrazine Scaffolds.
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| Title: | Computational Design and Theoretical Evaluation of Novel Heterocyclic Energetic Materials Based on 5‐H‐Imidazo‐[4,5‐c]‐Pyridazine and 1,2,4‐Triazolo‐[4,3‐a]‐Pyrazine Scaffolds. |
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| Authors: | da Silva, Luciana Amorim1, Rosa, Nathália Magalhães Paixão2, Cantini, Danillo Fernando Vianna3, Anastácio, Aline Cardoso1, alinecardoso@ime.eb.br |
| Source: | Journal of Computational Chemistry; 9/5/2026, Vol. 47 Issue 23, p1-25, 25p |
| Database: | Applied Science & Technology Source |
| ISSN: | 01928651 |
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| DOI: | 10.1002/jcc.70490 |
