Theoretical study on mechanism of decomposition reaction of 1,2,4-triazole derivatives-Reference-Cited by-同舟云学术

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Theoretical study on mechanism of decomposition reaction of 1,2,4-triazole derivatives

Published:2021-10-27 Issue: Volume: Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Wang Renyi¹,Zhou Suqin¹²,Li Jin¹,Xu Chenhong¹,Zhang YanLi²,Chen Zi¹

Affiliation:

1. National and Local Joint Engineering Research Center for Mineral Salt Deep Utilization, Key Laboratory for Palygorskite Science and Applied Technology of Jiangsu Province, Huaiyin Institute of Technology, Huai’an, People’s Republic of China

2. The Engineering & Technical College of Chengdu University of Technology, Le’shan, People’s Republic of China

Funder

National Natural Science Foundation of China

Natural Science Foundation of Jiangsu Province

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2021.1994666

Reference38 articles.

1. Structural Diversity and Properties of M(II) Coordination Compounds Constructed by 3-Hydrazino-4-amino-1,2,4-triazole Dihydrochloride as Starting Material

2. Decomposition Mechanism of Hexanitrohexaazaisowurtzitane (CL-20) by Coupled Computational and Experimental Study

3. Azo-linked high-nitrogen energetic materials

4. Energetic derivatives of 5-(5-amino-2H-1,2,3-triazol-4-yl)-1H-tetrazole

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