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 *

127 related articles for article (PubMed ID: 34843232)

  • 1. Comparative Quantum Chemistry Study on the Unimolecular Decomposition Channels of Pyrazole and Imidazole Energetic Materials.
    Zhu S; Yang W; Gan Q; Feng C
    J Phys Chem A; 2021 Dec; 125(48):10340-10350. PubMed ID: 34843232
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Initial Steps and Thermochemistry of Unimolecular Decomposition of Oxadiazole Energetic Materials: Quantum Chemistry Modeling.
    Zhu S; Yang W; Gan Q; Feng C
    J Phys Chem A; 2021 Sep; 125(36):7929-7939. PubMed ID: 34470213
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Elucidating the decomposition mechanism of energetic materials with geminal dinitro groups using 2-bromo-2-nitropropane photodissociation.
    Booth RS; Lam CS; Brynteson MD; Wang L; Butler LJ
    J Phys Chem A; 2013 Oct; 117(39):9531-47. PubMed ID: 23496411
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Thermochemistry and Initial Decomposition Pathways of Triazole Energetic Materials.
    Lu M; Zhou P; Yang Y; Liu J; Jin B; Han K
    J Phys Chem A; 2020 Apr; 124(15):2951-2960. PubMed ID: 32223135
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Application of ab initio molecular dynamics for a priori elucidation of the mechanism in unimolecular decomposition: the case of 5-nitro-2,4-dihydro-3H-1,2,4-triazol-3-one (NTO).
    Yim WL; Liu Z
    J Am Chem Soc; 2001 Mar; 123(10):2243-50. PubMed ID: 11456870
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Initial mechanisms for the unimolecular decomposition of electronically excited bisfuroxan based energetic materials.
    Yuan B; Bernstein ER
    J Chem Phys; 2017 Jan; 146(1):014301. PubMed ID: 28063429
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Experimental and theoretical studies of the decomposition of new imidazole based energetic materials: model systems.
    Yu Z; Bernstein ER
    J Chem Phys; 2012 Sep; 137(11):114303. PubMed ID: 22998258
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Thermochemistry, Tautomerism, and Thermal Stability of 5,7-Dinitrobenzotriazoles.
    Melnikov IN; Kiselev VG; Dalinger IL; Starosotnikov AM; Muravyev NV; Pivkina AN
    Int J Mol Sci; 2023 Mar; 24(6):. PubMed ID: 36982405
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Early thermal decay of energetic hydrogen- and nitro-free furoxan compounds: the case of DNTF and BTF.
    Zhu S; Yang W; Gan Q; Cheng N; Feng C
    Phys Chem Chem Phys; 2022 Jan; 24(3):1520-1531. PubMed ID: 34935783
    [TBL] [Abstract][Full Text] [Related]  

  • 10. On the decomposition mechanisms of new imidazole-based energetic materials.
    Yu Z; Bernstein ER
    J Phys Chem A; 2013 Feb; 117(8):1756-64. PubMed ID: 23388058
    [TBL] [Abstract][Full Text] [Related]  

  • 11. New Mechanistic Insights into the Primary Thermolysis Reactions of 1,3,4,6-Tetranitrooctahydroimidazo-[4,5-
    Melnikov IN; Pivkina AN; Kiselev VG
    J Phys Chem A; 2023 Dec; 127(51):10860-10871. PubMed ID: 38039193
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Initial mechanisms for the unimolecular decomposition of electronically excited nitrogen-rich energetic materials with tetrazole rings: 1-DTE, 5-DTE, BTA, and BTH.
    Yuan B; Bernstein ER
    J Chem Phys; 2016 Jun; 144(23):234302. PubMed ID: 27334157
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Decomposition of triazole and 3-nitrotriazole upon low-energy electron attachment.
    Saqib M; Izadi F; Isierhienrhien LU; Ončák M; Denifl S
    Phys Chem Chem Phys; 2023 May; 25(20):13892-13901. PubMed ID: 37183636
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Experimental and theoretical exploration of the initial steps in the decomposition of a model nitramine energetic material: dimethylnitramine.
    Bhattacharya A; Guo YQ; Bernstein ER
    J Phys Chem A; 2009 Feb; 113(5):811-23. PubMed ID: 19143546
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical predictions of the initial decomposition steps of dimethylnitramine.
    Velardez GF; Alavi S; Thompson DL
    J Chem Phys; 2005 Aug; 123(7):074313. PubMed ID: 16229576
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. A comparison of the decomposition of electronically excited nitro-containing molecules with energetic moieties C-NO2, N-NO2, and O-NO2.
    Bhattacharya A; Guo Y; Bernstein ER
    J Chem Phys; 2012 Jan; 136(2):024321. PubMed ID: 22260593
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational studies on energetic properties of trinitro-substituted imidazole-triazole and pyrazole-triazole derivatives.
    Ghule VD
    J Phys Chem A; 2012 Sep; 116(37):9391-7. PubMed ID: 22924573
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Further studies into the photodissociation pathways of 2-bromo-2-nitropropane and the dissociation channels of the 2-nitro-2-propyl radical intermediate.
    Booth RS; Brynteson MD; Lee SH; Lin JJ; Butler LJ
    J Phys Chem A; 2014 Jul; 118(26):4707-22. PubMed ID: 24947044
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.