Density Functional Theory Calculations of Pressure Effects on the Structure and Vibrations of 1,1-Diamino-2,2-dinitroethene (FOX-7)
Averkiev, Boris B., Dreger, Zbigniew A., Chaudhuri, SantanuVolume:
118
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp508869n
Date:
October, 2014
File:
PDF, 1.27 MB
english, 2014