Density function theory study on energetic nitro-triaziridine derivatives
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
http://link.springer.com/content/pdf/10.1007/s11224-012-0083-2.pdf
Reference42 articles.
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5. Wang GX, Gong XD, Du HC, Liu Y, Xiao HM (2011) Theoretical prediction of properties of aliphatic polynitrates. J Phys Chem A 115(5):795–804
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