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Theoretical study of the heats of formation, detonation properties, and bond dissociation energies of substituted bis-1,2,4-triazole compounds
Bao, Fang, Zhang, Gongzheng, Jin, Shaohua, Zhang, Yuping, Shu, Qinghai, Li, LijieVolume:
24
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-018-3626-7
Date:
April, 2018
File:
PDF, 1.29 MB
english, 2018