| Hue-Hai Ju, et al. Density functional theory studies on dioxygen difluoride and other fluorine/oxygen binary compounds: availability and shortcoming. J. Mol. Struct. (THEOCHEM), 2007,804,95-100 Xue-Hai Ju, et al. Theoretical Studies on the Heats of Formation and the Interations among the Difluoroamino Groups in Polydifluoroaminocubanes. J. Phys. Chem. A, 2005, 109, 934-938 Xue-Hai Ju, et al. Substituent Effects on Heats of Formation, Group Interactions, and Detonation Properties of Polyazidocubanes. J. Comput. Chem. 2005, 26(12), 1263-1269 Xue-Hai Ju, et al. Intermolecular interaction and thermodynamic properties of N-methylacetamide and hydroxyacetonitrile dimers. J Phys Org Chem, 2004, 17(2), 113-117 Xue-Hai Ju, et al. A periodic DFT approach to octanitrocubane crytal. Chem Phys Lett, 2003, 382, 12-18 Xue-Hai Ju, et al. A density functional theory investigation of 1,1-diamino-2,2-dinitroethylene dimers and crystal. J.Chem. Phys. 2003,119,10247-10255 Hue-Hai Ju, et al. Density functional theory studies on dioxygen difluoride and other fluorine/oxygen binary compounds: availability and shortcoming. J. Mol. Struct. (THEOCHEM), 2007,804,95-100 Xue-Hai Ju, et al. Theoretical Studies on the Heats of Formation and the Interations among the Difluoroamino Groups in Polydifluoroaminocubanes. J. Phys. Chem. A, 2005, 109, 934-938 Xue-Hai Ju, et al. Substituent Effects on Heats of Formation, Group Interactions, and Detonation Properties of Polyazidocubanes. J. Comput. Chem. 2005, 26(12), 1263-1269 Xue-Hai Ju, et al. Intermolecular interaction and thermodynamic properties of N-methylacetamide and hydroxyacetonitrile dimers. J Phys Org Chem, 2004, 17(2), 113-117 Xue-Hai Ju, et al. A periodic DFT approach to octanitrocubane crytal. Chem Phys Lett, 2003, 382, 12-18 Xue-Hai Ju, et al. A density functional theory investigation of 1,1-diamino-2,2-dinitroethylene dimers and crystal. J.Chem. Phys. 2003,119,10247-10255 |
