Mostrando 881 - 900 Resultados de 1,845 Para Buscar 'fulereno~', tiempo de consulta: 3.38s Limitar resultados
  1. 881
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  4. 884
    “…In article number 1801233, Jianxun Ding, Yingqi Hua, Zhengdong Cai, and co‐workers report a combination strategy for improving the efficacy of fullerene C60 nanocrystals in anti‐osteosarcoma therapy. …”
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  5. 885
    “…BACKGROUND: This study demonstrated an innovative formulation including the polyprenol (GBP) lipid and vitamin E-TPGS hybrid nanoparticles (NPs) which was aimed to control the transfer of betulinic acid (BA) and low-substituted hydroxyl fullerenol (C(60)(OH)(n)). Additionally, it developed BA-C(60)(OH)n-GBP-TPGS-NPs delivery system and researched the anti-hepatocellular carcinoma (HCC) effects. …”
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  6. 886
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  8. 888
    “…The organic–inorganic composites F70-TiO(2), based on fullerene with carboxyl group derivatives and TiO(2) semiconductor, have been designed and constructed to become an optical-functional photocatalyst via the facile sol–gel method. …”
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  9. 889
    “…These results indicate that difluoro-quinoxaline with a naphthalimide substituent is a prospective electron-deficient building block to develop donor polymers with low-lying HOMO levels to achieve efficient non-fullerene polymer solar cells.…”
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  10. 890
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  12. 892
    “…Eight alkene-functionalized molybdenum-based spherical Keplerate-type (inorganic fullerene) structures have been obtained via both direct and multistep synthetic approaches. …”
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  13. 893
    “…Considering the increased demand and potential of photovoltaic devices in clean, renewable electrical and hi-tech applications, non-fullerene acceptor (NFA) chromophores have gained significant attention. …”
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  14. 894
    “…Using femtosecond transient absorption measurements in toluene, the photoinduced electron transfer from the CoTTP in the excited singlet state to fullerene moiety was established. Quantum chemical calculations were used for the determination of molecular structure, stability and the HOMO/LUMO energy levels of the triads as well as to predict the localization of frontier orbitals in the triads.…”
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  15. 895
  16. 896
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  19. 899
    “…Hence, there is a need to investigate the adsorption performances of various metal-doped fullerene surfaces: C(59)Au, C(59)Hf, C(59)Hg, C(59)Ir, C(59)Os, C(59)Pt, C(59)Re, and C(59)W on thiourea [SC(NH(2))(2)] molecule using first-principles density functional theory computation. …”
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  20. 900
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