310 related articles for article (PubMed ID: 19994839)
1. Comparative theoretical studies of energetic substituted carbon- and nitrogen-bridged difurazans.
Zhang X; Zhu W; Xiao H
J Phys Chem A; 2010 Jan; 114(1):603-12. PubMed ID: 19994839
[TBL] [Abstract][Full Text] [Related]
2. Computational study of energetic nitrogen-rich derivatives of 1,1'- and 5,5'-bridged ditetrazoles.
Zhu W; Zhang C; Wei T; Xiao H
J Comput Chem; 2011 Jul; 32(10):2298-312. PubMed ID: 21541966
[TBL] [Abstract][Full Text] [Related]
3. Design and selection of nitrogen-rich bridged di-1,3,5-triazine derivatives with high energy and reduced sensitivity.
Pan Y; Zhu W; Xiao H
J Mol Model; 2012 Jul; 18(7):3125-38. PubMed ID: 22212734
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Molecular design of 1,2,4,5-tetrazine-based high-energy density materials.
Wei T; Zhu W; Zhang X; Li YF; Xiao H
J Phys Chem A; 2009 Aug; 113(33):9404-12. PubMed ID: 19642635
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Comparative theoretical studies of energetic azo s-triazines.
Wang F; Du HC; Zhang JY; Gong XD
J Phys Chem A; 2011 Oct; 115(42):11852-60. PubMed ID: 21910431
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Theoretical studies on the heats of formation, detonation properties, and pyrolysis mechanisms of energetic cyclic nitramines.
Wang F; Wang G; Du H; Zhang J; Gong X
J Phys Chem A; 2011 Dec; 115(47):13858-64. PubMed ID: 22003897
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Prediction of the properties and thermodynamics of formation for energetic nitrogen-rich salts composed of triaminoguanidinium cation and 5-nitroiminotetrazolate-based anions.
Zhu W; Yan Q; Li J; Cheng B; Shao Y; Xia X; Xiao H
J Comput Chem; 2012 Aug; 33(22):1781-9. PubMed ID: 22619115
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. DFT study on energetic tetrazolo-[1,5-b]-1,2,4,5-tetrazine and 1,2,4-triazolo-[4,3-b]-1,2,4,5-tetrazine derivatives.
Wei T; Zhu W; Zhang J; Xiao H
J Hazard Mater; 2010 Jul; 179(1-3):581-90. PubMed ID: 20381241
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. 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]
16. Computational study of energetic nitrogen-rich derivatives of 1,4-bis(1-azo-2,4-dinitrobenzene)-iminotetrazole.
Wu Q; Pan Y; Zhu W; Xiao H
J Mol Model; 2013 Apr; 19(4):1853-64. PubMed ID: 23325570
[TBL] [Abstract][Full Text] [Related]
17. Characterization of nitrogen-bridged 1,2,4,5-tetrazine-, furazan-, and 1H-tetrazole-based polyheterocyclic compounds: heats of formation, thermal stability, and detonation properties.
Wei T; Wu J; Zhu W; Zhang C; Xiao H
J Mol Model; 2012 Aug; 18(8):3467-79. PubMed ID: 22281812
[TBL] [Abstract][Full Text] [Related]
18. Computational study of bond dissociation enthalpies for lignin model compounds. Substituent effects in phenethyl phenyl ethers.
Beste A; Buchanan AC
J Org Chem; 2009 Apr; 74(7):2837-41. PubMed ID: 19260664
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Ab initio calculations of the effects of H+ and NH4+ on the initial decomposition of HMX.
Wang L; Tuo X; Yi C; Wang X
J Mol Graph Model; 2008 Oct; 27(3):388-93. PubMed ID: 18691922
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
