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Details for article 9 of 32 found articles
| Title: |
Density functional theory calculations of the nitrogen-rich energetic compound 3,4-diamino-1,2,4-triazolium 1-aminotetrazol-5-oneate |
| Author: |
Wang, Wen-Peng Liu, Fu-Sheng Liu, Qi-Jun Wang, Yi-Gao Liu, Zheng-Tang |
| Appeared in: |
Computational materials science |
| Paging: | Volume 121 (2016) nr. C pages 7 p. |
| Year: |
2016 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 9 of 32 found articles
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