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Density functional theory study of interactions of cyclotrimethylene trinitramine (RDX) and triacetone triperoxide (TATP) with metal–organic framework (IRMOF-1(Be))

✍ Scribed by Scott, A. Michalkova; Petrova, T.; Hill, F.; Leszczynski, J.


Book ID
113079935
Publisher
Springer
Year
2012
Tongue
English
Weight
864 KB
Volume
23
Category
Article
ISSN
1040-0400

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