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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

115 related articles for article (PubMed ID: 38572584)

  • 1. Initial decomposition pathways of 1,1-diamino-2,2-dinitroethylene (α-FOX-7) in the condensed phase.
    Yadav K; Luo Y; Kaiser RI; Sun R
    Phys Chem Chem Phys; 2024 Apr; 26(15):11395-11405. PubMed ID: 38572584
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Exploring the Photochemistry of Solid 1,1-Diamino-2,2-dinitroethylene (FOX-7) Spanning Simple Bond Ruptures, Nitro-to-Nitrite Isomerization, and Nonadiabatic Dynamics.
    Turner AM; Luo Y; Marks JH; Sun R; Lechner JT; Klapötke TM; Kaiser RI
    J Phys Chem A; 2022 Jul; ():. PubMed ID: 35852300
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The potential energy profile of the decomposition of 1,1-diamino-2,2-dinitroethylene (FOX-7) in the gas phase.
    Luo Y; Kang C; Kaiser R; Sun R
    Phys Chem Chem Phys; 2022 Nov; 24(43):26836-26847. PubMed ID: 36317414
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Effect of charged and excited states on the decomposition of 1,1-diamino-2,2-dinitroethylene molecules.
    Kimmel AV; Sushko PV; Shluger AL; Kuklja MM
    J Chem Phys; 2007 Jun; 126(23):234711. PubMed ID: 17600439
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Unexpected primary reactions for thermolysis of 1,1-diamino-2,2-dinitroethylene (FOX-7) revealed by ab initio calculations.
    Kiselev VG; Gritsan NP
    J Phys Chem A; 2014 Sep; 118(36):8002-8. PubMed ID: 25141156
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Initial decomposition mechanism for the energy release from electronically excited energetic materials: FOX-7 (1,1-diamino-2,2-dinitroethene, C2H4N4O4).
    Yuan B; Yu Z; Bernstein ER
    J Chem Phys; 2014 Feb; 140(7):074708. PubMed ID: 24559361
    [TBL] [Abstract][Full Text] [Related]  

  • 7. alpha- and beta-FOX-7, polymorphs of a high energy density material, studied by X-ray single crystal and powder investigations in the temperature range from 200 to 423 K.
    Evers J; Klapötke TM; Mayer P; Oehlinger G; Welch J
    Inorg Chem; 2006 Jun; 45(13):4996-5007. PubMed ID: 16780321
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electron-Induced Decomposition of Solid 1,1-Diamino-2,2-dinitroethylene (FOX-7) at Cryogenic Temperatures.
    Turner AM; Marks JH; Luo Y; Lechner JT; Klapötke TM; Sun R; Kaiser RI
    J Phys Chem A; 2023 Apr; 127(15):3390-3401. PubMed ID: 37027514
    [TBL] [Abstract][Full Text] [Related]  

  • 9. MD-DFT Calculations on Dissociative Absorption Configurations of FOX-7 on (001)- and (101)-Oriented Crystalline Parylene Protective Membranes.
    Luo W; Bian L; Dong F; Nie J; Yang J
    Polymers (Basel); 2024 Feb; 16(3):. PubMed ID: 38337327
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Mechanistic Investigation on the Initial Thermal Decomposition of Energetic Materials FOX-7 and RDX in the Crystal and Gas Phase: An MM/DFT-Based ONIOM Calculation.
    Ma Y; Lv M; Shang F; Zhang C; Liu J; Zhou P
    J Phys Chem A; 2022 Mar; 126(10):1666-1673. PubMed ID: 35258304
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Thermal decomposition pathways for 1,1-diamino-2,2-dinitroethene (FOX-7).
    Booth RS; Butler LJ
    J Chem Phys; 2014 Oct; 141(13):134315. PubMed ID: 25296814
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Study of the thermal decomposition mechanism of FOX-7 by molecular dynamics simulation and online photoionization mass spectrometry.
    Jiang L; Fu X; Zhou Z; Zhang C; Li J; Qi F; Fan X; Zhang G
    RSC Adv; 2020 Jun; 10(36):21147-21157. PubMed ID: 35518768
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Investigation on Adsorption and Decomposition Properties of CL-20/FOX-7 Molecules on MgH
    Yang Z; Fengqi Z; Siyu X; Fusheng Y; Ergang Y; Xiaobing R; Zhen W; Zaoxiao Z
    Molecules; 2020 Jun; 25(12):. PubMed ID: 32545500
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Detonation Performance of Insensitive Nitrogen-Rich Nitroenamine Energetic Materials Predicted from First-Principles Reactive Molecular Dynamics Simulations.
    Guo D; Wei Y; Zybin SV; Liu Y; Huang F; Goddard WA
    JACS Au; 2024 Apr; 4(4):1605-1614. PubMed ID: 38665641
    [TBL] [Abstract][Full Text] [Related]  

  • 15. First-principles calculations of the adsorption of nitromethane and 1,1-diamino-2,2-dinitroethylene (FOX-7) molecules on the alpha-Al2O3(0001) surface.
    Sorescu DC; Boatz JA; Thompson DL
    J Phys Chem B; 2005 Feb; 109(4):1451-63. PubMed ID: 16851116
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Fabrication and Characterization of Viton@FOX-7@Al Spherical Composite with Improved Thermal Decomposition Property and Safety Performance.
    Li X; Yang Y; Song C; Sun Y; Han Y; Zhao Y; Wang J
    Materials (Basel); 2021 Feb; 14(5):. PubMed ID: 33652811
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical studies on 2,3,5,6-Tetra(1H-tetrazol-5-yl)pyrazine and 1,1-diamino-2,2-Dinitroethylene blending system.
    Li J; Zhou T; Chen J; Wang X; Wang Y; Liu W; Zhang X; Li Z; Chen X; Han J; Kim CK
    J Mol Graph Model; 2022 Nov; 116():108235. PubMed ID: 35716640
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Effects of metal-organic complex Ni(Salen) on thermal decomposition of 1,1-diamino-2,2-dinitroethylene (FOX-7).
    Ma W; Yang Y; Zhao F; Xu K; Zhang J; Zhang M; Feng Z
    RSC Adv; 2020 Jan; 10(3):1769-1775. PubMed ID: 35494669
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A molecular dynamics study of 1,1-diamino-2,2-dinitroethylene (FOX-7) crystal using a symmetry adapted perturbation theory-based intermolecular force field.
    Taylor DE; Rob F; Rice BM; Podeszwa R; Szalewicz K
    Phys Chem Chem Phys; 2011 Oct; 13(37):16629-36. PubMed ID: 21860866
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Aromatic Nucleophilic Substitution of FOX-7: Synthesis and Properties of 1-Amino-1-Picrylamino-2,2-Dinitroethylene (APDE) and Its Potassium Salt [K(APDE)].
    Li C; Feng Z; Wang H; Zhou T; Li Y; Xu K
    Chempluschem; 2019 Jul; 84(7):794-801. PubMed ID: 31943999
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.