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231225s2021 xx |||||o 00| ||eng c |
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|a 10.1021/acs.langmuir.1c00705
|2 doi
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|a pubmed24n1087.xml
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|a eng
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| 100 |
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|a Zhang, Jinhao
|e verfasserin
|4 aut
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|a Series of AzTO-Based Energetic Materials
|b Effect of Different π-π Stacking Modes on Their Thermal Stability and Sensitivity
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|c 2021
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
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|2 rdamedia
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|a ƒa Online-Ressource
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|a Date Revised 15.06.2021
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|a published: Print-Electronic
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|a Citation Status PubMed-not-MEDLINE
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|a π-Stacking is common in materials, but different π-π stacking modes remarkably affect the properties and performances of materials. In particular, weak interactions, π-stacking and hydrogen bonding, often have a great impact on the stability and sensitivity of high-energetic compounds. Therefore, several of energetic materials based on 1,1'-dihydroxyazotetrazole (1) with a nearly flat structure, such as the salts of aminoguanidine (2), 1,3-diaminoguanidine (3), imidazole (4), pyrazole (5) and triaminoguanidine (6), and a cocrystal of 2-methylimidazole (7), were designed and synthesized. Based on single-crystal diffraction data, thermal decomposition behaviors, and the mechanical sensitivity test, the compounds of 4, 5, and 7 with face-to-face π-π stacking display outstanding thermal stability and insensitivity
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|a Journal Article
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|a Jin, Bo
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Song, Yulan
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Hao, Wenjia
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Huang, Jiao
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Guo, Jinkun
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Huang, Tao
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Guo, Zhicheng
|e verfasserin
|4 aut
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| 700 |
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|a Peng, Rufang
|e verfasserin
|4 aut
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| 773 |
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|i Enthalten in
|t Langmuir : the ACS journal of surfaces and colloids
|d 1992
|g 37(2021), 23 vom: 15. Juni, Seite 7118-7126
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|x 1520-5827
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|g volume:37
|g year:2021
|g number:23
|g day:15
|g month:06
|g pages:7118-7126
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|u http://dx.doi.org/10.1021/acs.langmuir.1c00705
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