![](/img/cover-not-exists.png)
A density-functional theory investigation of 3-nitro-1,2,4-triazole-5-one dimers and crystal
Xiao, He-Ming, Ju, Xue-Hai, Xu, Li-Na, Fang, Guo-YongVolume:
121
Year:
2004
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1812258
File:
PDF, 400 KB
english, 2004