372 related articles for article (PubMed ID: 19136206)
1. Theoretical studies on polynitro-1,3-bishomopentaprismanes as potential high energy density compounds.
Qiu L; Gong X; Zheng J; Xiao H
J Hazard Mater; 2009 Jul; 166(2-3):931-8. PubMed ID: 19136206
[TBL] [Abstract][Full Text] [Related]
2. Looking for high energy density compounds among 1,3-bishomopentaprismane derivatives with CN, NC, and ONO(2) groups.
Qiu L; Gong X; Wang G; Zheng J; Xiao H
J Phys Chem A; 2009 Mar; 113(11):2607-14. PubMed ID: 19228009
[TBL] [Abstract][Full Text] [Related]
3. A theoretical investigation on the structures, densities, detonation properties and pyrolysis mechanism of the nitro derivatives of toluenes.
Wang G; Gong X; Liu Y; Du H; Xu X; Xiao H
J Hazard Mater; 2010 May; 177(1-3):703-10. PubMed ID: 20064687
[TBL] [Abstract][Full Text] [Related]
4. Computational studies on polynitrohexaazaadmantanes as potential high energy density materials.
Xu XJ; Xiao HM; Ju XH; Gong XD; Zhu WH
J Phys Chem A; 2006 May; 110(17):5929-33. PubMed ID: 16640391
[TBL] [Abstract][Full Text] [Related]
5. A DFT study on nitrotriazines.
Türker L; Atalar T; Gümüş S; Camur Y
J Hazard Mater; 2009 Aug; 167(1-3):440-8. PubMed ID: 19195778
[TBL] [Abstract][Full Text] [Related]
6. Theoretical investigation on structures, densities, detonation properties, and the pyrolysis mechanism of the derivatives of HNS.
Wang GX; Shi CH; Gong XD; Xiao HM
J Phys Chem A; 2009 Feb; 113(7):1318-26. PubMed ID: 19173585
[TBL] [Abstract][Full Text] [Related]
7. Substituent effects on the properties related to detonation performance and sensitivity for 2,2',4,4',6,6'-hexanitroazobenzene derivatives.
Liu Y; Gong X; Wang L; Wang G; Xiao H
J Phys Chem A; 2011 Mar; 115(9):1754-62. PubMed ID: 21314160
[TBL] [Abstract][Full Text] [Related]
8. Computational study of imidazole derivative as high energetic materials.
Xiaohong L; Ruizhou Z; Xianzhou Z
J Hazard Mater; 2010 Nov; 183(1-3):622-31. PubMed ID: 20692090
[TBL] [Abstract][Full Text] [Related]
9. Theoretical studies on the structures, thermodynamic properties, detonation properties, and pyrolysis mechanisms of spiro nitramines.
Qiu L; Xiao H; Gong X; Ju X; Zhu W
J Phys Chem A; 2006 Mar; 110(10):3797-807. PubMed ID: 16526665
[TBL] [Abstract][Full Text] [Related]
10. Density functional calculations for a high energy density compound of formula C6H 6-n (NO 2) n.
Chi WJ; Li LL; Li BT; Wu HS
J Mol Model; 2012 Aug; 18(8):3695-704. PubMed ID: 22382574
[TBL] [Abstract][Full Text] [Related]
11. Density functional theory study of piperidine and diazocine compounds.
Fan XW; Ju XH; Xiao HM
J Hazard Mater; 2008 Aug; 156(1-3):342-7. PubMed ID: 18241987
[TBL] [Abstract][Full Text] [Related]
12. Correlation between the bond dissociation energies and impact sensitivities in nitramine and polynitro benzoate molecules with polynitro alkyl groupings.
Song X; Cheng X; Yang X; Li D; Linghu R
J Hazard Mater; 2008 Jan; 150(2):317-21. PubMed ID: 17560025
[TBL] [Abstract][Full Text] [Related]
13. Theoretical studies on four-membered ring compounds with NF2, ONO2, N3, and NO2 groups.
Fan XW; Ju XH
J Comput Chem; 2008 Mar; 29(4):505-13. PubMed ID: 17663437
[TBL] [Abstract][Full Text] [Related]
14. Theoretical studies on the vibrational spectra, thermodynamic properties, detonation properties, and pyrolysis mechanisms for polynitroadamantanes.
Xu XJ; Xiao HM; Gong XD; Ju XH; Chen ZX
J Phys Chem A; 2005 Dec; 109(49):11268-74. PubMed ID: 16331911
[TBL] [Abstract][Full Text] [Related]
15. Molecular design of aminopolynitroazole-based high-energy materials.
Ghule VD; Srinivas D; Sarangapani R; Jadhav PM; Tewari SP
J Mol Model; 2012 Jul; 18(7):3013-20. PubMed ID: 22160794
[TBL] [Abstract][Full Text] [Related]
16. Theoretical investigation on the heats of formation and the interactions among the isocyano groups in polyisocyanoprismanes C(6)H(6-n)(NC)(n) (n=1-6).
Wen-Guo X; Xiao-Fang L; Shi-Xiang L
J Hazard Mater; 2009 Mar; 162(2-3):1317-21. PubMed ID: 18653283
[TBL] [Abstract][Full Text] [Related]
17. Novel method for predicting densities of polynitro arene and polynitro heteroarene explosives in order to evaluate their detonation performance.
Keshavarz MH
J Hazard Mater; 2009 Jun; 165(1-3):579-88. PubMed ID: 19059710
[TBL] [Abstract][Full Text] [Related]
18. Theoretical studies on the heats of formation and the interactions among the difluoroamino groups in polydifluoroaminocubanes.
Ju XH; Li YM; Xiao HM
J Phys Chem A; 2005 Feb; 109(5):934-8. PubMed ID: 16838967
[TBL] [Abstract][Full Text] [Related]
19. Theoretical investigations on structure, density, detonation properties, and sensitivity of the derivatives of PYX.
Liu H; Wang F; Wang GX; Gong XD
J Comput Chem; 2012 Aug; 33(22):1790-6. PubMed ID: 22618376
[TBL] [Abstract][Full Text] [Related]
20. The heats of formation in a series of nitroester energetic compounds: a theoretical study.
Li X; Tang Z; Zhang X; Yang X
J Hazard Mater; 2009 Jun; 165(1-3):372-8. PubMed ID: 19019536
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
