Intriguing rotational conformations of energetic 1,2,4-triazole–pyrazoles: comparative insights into versatile <i>N</i> -functionalization and structure–property modulation

Authors

Siping Pang (ORCID: https://orcid.org/0000-0001-6467-2533)
Jinxiong Cai
Yang Lei (ORCID: https://orcid.org/0000-0002-1975-3569)
Qi Lai (ORCID: https://orcid.org/0000-0002-1524-4556)
Ping Yin (ORCID: https://orcid.org/0000-0002-6257-171X)
Dongshuai Su

Institutions

Beijing Institute of Technology (CN)
Chongqing University of Technology (CN)

Publication Details

Journal: Materials Chemistry Frontiers
Published: 2025-01-01
DOI: https://doi.org/10.1039/d5qm00298b
Citations: 4
Primary Topic: Cyclopropane Reaction Mechanisms
Type: article
Field-Weighted Citation Impact: 3.74

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article

Intriguing rotational conformations of energetic 1,2,4-triazole–pyrazoles: comparative insights into versatile N -functionalization and structure–property modulation

Siping Pang, Jinxiong Cai, Yang Lei, Qi Lai et al.

Jan 1, 2025

4 citations

Materials Chemistry Frontiers

Cyclopropane Reaction Mechanisms

3.74

article

Intriguing rotational conformations of energetic 1,2,4-triazole–pyrazoles: comparative insights into versatile N -functionalization and structure–property modulation

Siping Pang, Jinxiong Cai, Yang Lei, Qi Lai, Ping Yin, Dongshuai Su

January 1, 2025article en

4 citations

Abstract

No abstract available for this paper.

Materials Chemistry FrontiersVol. 9(16)

Beijing Institute of Technology (CN), Chongqing University of Technology (CN)

Affordable and clean energy

Openalex Percentile: Top 7%

Cyclopropane Reaction Mechanisms

3.74

DOI Source OpenAlex

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