000 00857 a2200241 4500
005 20250517214905.0
264 0 _c20180523
008 201805s 0 0 eng d
022 _a1463-9084
024 7 _a10.1039/c8cp01621f
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aLi, Cui-Fang
245 0 0 _aMolecular dynamic simulation for thermal decomposition of RDX with nano-AlH
_h[electronic resource]
260 _bPhysical chemistry chemical physics : PCCP
_cMay 2018
300 _a14192-14199 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aMei, Zheng
700 1 _aZhao, Feng-Qi
700 1 _aXu, Si-Yu
700 1 _aJu, Xue-Hai
773 0 _tPhysical chemistry chemical physics : PCCP
_gvol. 20
_gno. 20
_gp. 14192-14199
856 4 0 _uhttps://doi.org/10.1039/c8cp01621f
_zAvailable from publisher's website
999 _c28391298
_d28391298