Density functional theory study of the electronic, vibrational, thermodynamic, and detonation properties of Difurazo(3,4-h,3,4-l)-1,4,7,10,11-trioxadiazacyclotridec-10-ene

Chemical Physics 2026

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Authors: Hao Liu, Xinghan Li, Zheng-Tang Liu, Wenguang Li

DOI: 10.1016/j.chemphys.2026.113079

Cited by: 0

References: 37

Fields of Study & Subjects

Energetic Materials and Combustion Synthesis and Properties of Aromatic Compounds High-pressure geophysics and materials

References 37