Hong-fei Gao

Roles of oxysulfur radicals in the oxidation of acid orange 7 in the Fe(III)–sulfite system

Yanan Yuan, Danna Zhou, Long Chen, 2015 .

Recyclable oleic acid modified magnetic NiFe2O4 nanoparticles for catalytic aquathermolysis of Liaohe heavy oil

Chenggang Zhou, Hong-fei Gao, Chen Li, 2017 .

Theoretical insight into the sensitive mechanism of multilayer-shaped cocrystal explosives: compression and slide

Shuhai Zhang, Fu-de Ren, Rui‐jun Gou, 2016, Journal of Molecular Modeling.

Density functional calculations of the adsorption and decomposition of RDX-AP on Al (1 1 1) surface

Que Huang, Shuhai Zhang, Rui‐jun Gou, 2019, Computational and Theoretical Chemistry.

A theoretical prediction of the relationships between the impact sensitivity and electrostatic potential in strained cyclic explosive and application to H-bonded complex of nitrocyclohydrocarbon

Fu-de Ren, Wen-jing Shi, Hong-fei Gao, 2016, Journal of Molecular Modeling.

Theoretical insight into the co-crystal explosive of 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane (CL-20)/1,1-diamino-2,2-dinitroethylene (FOX-7)

Shuhai Zhang, Fu-de Ren, Rui‐jun Gou, 2015 .

Molecular dynamics simulation and density functional theory insight into the cocrystal explosive of hexaazaisowurtzitane/nitroguanidine

Shuhai Zhang, Fu-de Ren, Rui‐jun Gou, 2016 .

Theoretical insight into the temperature-dependent acetonitrile (ACN) solvent effect on the diacetone diperoxide (DADP)/1,3,5-tribromo-2,4,6-trinitrobenzene (TBTNB) cocrystallization

Shuhai Zhang, Fu-de Ren, Rui‐jun Gou, 2016 .