Author:
FANG, Ming Ming,LI Zhe,FU Yao
Cited by
3 articles.
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1. Density functional theory calculations on S―S bond dissociation energies of disulfides;Journal of Physical Organic Chemistry;2015-08-07
2. A DFT study of cage compounds: 3, 5, 8, 10, 11, 12-hexanitro-3, 5, 8, 10, 11, 12-hexaazatetracyclo [5.5.1.12,6.04,9] dodecane and its derivatives as high energetic materials;Structural Chemistry;2012-11-30
3. Reactive Molecular Dynamics of Hypervelocity Collisions of PETN Molecules;The Journal of Physical Chemistry A;2009-10-09