These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
383 related articles for article (PubMed ID: 25325391)
1. Molecular design and property prediction of high density polynitro[3.3.3]-propellane-derivatized frameworks as potential high explosives. Zhang Q; Zhang J; Qi X; Shreeve JM J Phys Chem A; 2014 Nov; 118(45):10857-65. PubMed ID: 25325391 [TBL] [Abstract][Full Text] [Related]
2. Molecular Design and Property Prediction for a Series of Novel Dicyclic Cyclotrimethylene Trinitramines (RDX) Derivatized as High Energy Density Materials. Shen C; Wang P; Lu M J Phys Chem A; 2015 Jul; 119(29):8250-5. PubMed ID: 26132775 [TBL] [Abstract][Full Text] [Related]
3. Theoretical design and prediction of properties for dinitromethyl, fluorodinitromethyl, and (difluoroamino)dinitromethyl derivatives of triazole and tetrazole. Fei T; Du Y; Pang S RSC Adv; 2018 Mar; 8(19):10215-10227. PubMed ID: 35540492 [TBL] [Abstract][Full Text] [Related]
5. Furazans with Azo Linkages: Stable CHNO Energetic Materials with High Densities, Highly Energetic Performance, and Low Impact and Friction Sensitivities. Qu Y; Zeng Q; Wang J; Ma Q; Li H; Li H; Yang G Chemistry; 2016 Aug; 22(35):12527-32. PubMed ID: 27439332 [TBL] [Abstract][Full Text] [Related]
6. Energetic multifunctionalized nitraminopyrazoles and their ionic derivatives: ternary hydrogen-bond induced high energy density materials. Yin P; Parrish DA; Shreeve JM J Am Chem Soc; 2015 Apr; 137(14):4778-86. PubMed ID: 25807076 [TBL] [Abstract][Full Text] [Related]
7. Comparative Theoretical Studies on a Series of Novel Energetic Salts Composed of 4,8-Dihydrodifurazano[3,4-b,e]pyrazine-based Anions and Ammonium-based Cations. Duan B; Liu N; Wang B; Lu X; Mo H Molecules; 2019 Sep; 24(18):. PubMed ID: 31487829 [TBL] [Abstract][Full Text] [Related]
8. Design of New Bridge-Ring Energetic Compounds Obtained by Diels-Alder Reactions of Tetranitroethylene Dienophile. He P; Mei HZ; Wu L; Yang JQ; Zhang JG; Cohen A; Gozin M J Phys Chem A; 2018 Mar; 122(12):3320-3327. PubMed ID: 29519126 [TBL] [Abstract][Full Text] [Related]
9. Molecular design of energetic tetrazine-triazole derivatives. Li Y; Li Y; Jin S; Li S; Chen K; Bao F J Mol Model; 2021 Feb; 27(3):98. PubMed ID: 33641021 [TBL] [Abstract][Full Text] [Related]
10. A new computer code to evaluate detonation performance of high explosives and their thermochemical properties, part I. Keshavarz MH; Motamedoshariati H; Moghayadnia R; Nazari HR; Azarniamehraban J J Hazard Mater; 2009 Dec; 172(2-3):1218-28. PubMed ID: 19713037 [TBL] [Abstract][Full Text] [Related]
11. Density Functional Theory (DFT) Study on the Structures and Energetic Properties of Isomers of Tetranitro-bis-1,2,4-triazoles. Bao F; Li Y; Liu W; She C; Chen K; Li L; Jin S ACS Omega; 2020 Aug; 5(31):19464-19468. PubMed ID: 32803040 [TBL] [Abstract][Full Text] [Related]
12. Bis(4-nitraminofurazanyl-3-azoxy)azofurazan and Derivatives: 1,2,5-Oxadiazole Structures and High-Performance Energetic Materials. Liu Y; Zhang J; Wang K; Li J; Zhang Q; Shreeve JM Angew Chem Int Ed Engl; 2016 Sep; 55(38):11548-51. PubMed ID: 27511132 [TBL] [Abstract][Full Text] [Related]
13. 3,3'-Dinitroamino-4,4'-azoxyfurazan and its derivatives: an assembly of diverse N-O building blocks for high-performance energetic materials. Zhang J; Shreeve JM J Am Chem Soc; 2014 Mar; 136(11):4437-45. PubMed ID: 24571188 [TBL] [Abstract][Full Text] [Related]
14. Exploration of High-Energy-Density Materials: Computational Insight into Energetic Derivatives Based on 1,2,4,5-Tetrahydro-1,2,4,5-tetrazine. Jin X; Zhou J; Hu B ChemistryOpen; 2018 Oct; 7(10):780-788. PubMed ID: 30338203 [TBL] [Abstract][Full Text] [Related]
15. 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]
16. Potassium 4,4'-Bis(dinitromethyl)-3,3'-azofurazanate: A Highly Energetic 3D Metal-Organic Framework as a Promising Primary Explosive. Tang Y; He C; Mitchell LA; Parrish DA; Shreeve JM Angew Chem Int Ed Engl; 2016 Apr; 55(18):5565-7. PubMed ID: 27008350 [TBL] [Abstract][Full Text] [Related]
17. Construction and Modification of Nitrogen-Rich Polycyclic Frameworks: A Promising Fused Tricyclic Host-Guest Energetic Material with Heat Resistance, High Energy, and Low Sensitivity. Li C; Wang S; Li S; Yin H; Ma Q; Chen FX ACS Appl Mater Interfaces; 2024 Jul; 16(27):35232-35244. PubMed ID: 38917334 [TBL] [Abstract][Full Text] [Related]
18. A comparative study of the structure, stability and energetic performance of 5,5'-bitetrazole-1,1'-diolate based energetic ionic salts: future high energy density materials. Abraham BM; Ghule VD; Vaitheeswaran G Phys Chem Chem Phys; 2018 Dec; 20(47):29693-29707. PubMed ID: 30480268 [TBL] [Abstract][Full Text] [Related]
19. Theoretical studies on the structures and detonation properties of nitramine explosives containing benzene ring. Zhao G; Lu M J Mol Model; 2012 Jun; 18(6):2443-51. PubMed ID: 22009302 [TBL] [Abstract][Full Text] [Related]
20. Energetic N,N'-ethylene-bridged bis(nitropyrazoles): diversified functionalities and properties. Yin P; Zhang J; Parrish DA; Shreeve JM Chemistry; 2014 Dec; 20(50):16529-36. PubMed ID: 25332202 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]