A theoretical prediction of the molecular and electronic...

Structural Chemistry 2014 / 06 Vol. 25; Iss. 3

A theoretical prediction of the molecular and electronic structures, thermodynamic properties, and stability of 1,3-diazido-2-methyl-2-nitropropane (DAMNP)

Yang, Junqing, Yan, Hua, Zhang, Xueli, Wang, Guixiang, Gong, Xuedong
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Volume:
25
Language:
english
Journal:
Structural Chemistry
DOI:
10.1007/s11224-013-0364-4
Date:
June, 2014
File:
PDF, 627 KB
english, 2014
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