序号:1作者:Li-Min Liu期刊:jacs标题:Enhanced Thermal Decomposition of Nitromethane on Functionalized Graphene Sheets: Ab Initio Molecular Dynamics Simulations网址: http://pubs.acs.org/doi/abs/10.1021/ja3058277序号:2作者:Grigorii M. Khrapkovski
期刊:Computational and Theoretical Chemistry标题:Effect of halogen substituents on C–N bond strength in nitromethanehttp://www.sciencedirect.com/science/article/pii/S2210271X12000795序号:3作者:Atanu Bhattacharya期刊:J. Chem. Phys标题:A comparison of the decomposition of electronically excited nitro-containing molecules with energetic moieties C–NO2, N–NO2, and O–NO2网址: http://jcp.aip.org/resource/1/jcpsa6/v136/i2/p024321_s1?isAuthorized=no序号:4作者:Jing Chang期刊:PRL标题:Thermal Decomposition of the Solid Phase of Nitromethane: Ab Initio Molecular Dynamics Simulations网址: http://prl.aps.org/abstract/PRL/v105/i18/e188302序号:5作者:Qingsheng Wang期刊:IECR标题:Study on the Reaction Mechanism and Kinetics of the Thermal Decomposition of Nitroethane网址: http://pubs.acs.org/doi/abs/10.1021/ie900849n