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  1. 1761
  2. 1762
  3. 1763
  4. 1764
  5. 1765
  6. 1766
  7. 1767
  8. 1768
  9. 1769
  10. 1770
    por Hergenhahn, B. R., 1934-
    Publicado 2011
    Libro
  11. 1771
    por Hopkins, Kenneth D.
    Publicado 1997
    Libro
  12. 1772
    “…The considered space of ABX(3) compounds consists of A = Li, Na, K, Rb, Cs, Tl, B = Be, Mg, Ca, Ge, Sr, Sn, Pb, and X = F, Cl, Br, I. The targeted properties are the structure, the formation energy to assess stability, and the energy gap for potential applicability. …”
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  13. 1773
    “…It can be explained by that the optimized amount of MoO(3)-ammonia in the composite HTLs cannot only facilitate hole injection into CH(3)NH(3)PbBr(3) through reducing the contact barrier, but also suppress the exciton quenching at the HTL/CH(3)NH(3)PbBr(3) interface. …”
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    Online Artículo Texto
  14. 1774
  15. 1775
    “…Here we present a theoretical, first-principles study of the electronic and energetic properties of the solid solution (CH(NH(2))(2))(x)(CH(3)NH(3))(1–x)PbBr(y)I(1–y), the mixing of two organic molecules with various orientations, formamidinium and methylammonium, and two halides, bromide and iodide. …”
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  16. 1776
    “…A large range of solid solution is obtained in MXDBiI(5–x)Br(x), resulting in the formation of single-phase materials for bromine contents from x = 0 to 3.71 (iodine contents from 1.29 to 5). …”
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  17. 1777
    “…Specifically, complexes of X-cyanomethanes with trimethyl amine CH(3−n)(CN)(n)X∙∙∙NMe(3) (n = 0–3; X = H, Cl, Br, I) are used as model systems. Geometrical parameters and vibrational C-X-stretching frequencies as well as interaction energies are used as relevant indicators to gauge hydrogen or halogen bond strength in the complexes. …”
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  18. 1778
  19. 1779
  20. 1780
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