A density functional theory investigation of the substituent effect on acyclovir and guanine derivatives for applications on energetic materials
The main challenge in designing new energetic materials is to find a good balance between four seemingly incompatible requirements, namely, high-energy content, low sensitivity, low production costs and less-polluting content. Fused nitrogen heterocycles of imidazole and pyrimidine, such as acyclovi...
محفوظ في:
| المؤلفون الرئيسيون: | , , , , |
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| التنسيق: | Artigo |
| اللغة: | Inglês |
| منشور في: |
KeAi Communications Co. Ltd.
2024-12-01
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| سلاسل: | Energetic Materials Frontiers |
| الموضوعات: | |
| الوصول للمادة أونلاين: | http://www.sciencedirect.com/science/article/pii/S2666647224000095 |
| الوسوم: |
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