Showing 8,721 - 8,740 results of 32,320 for search '(( 50 ((nn decrease) OR (((we decrease) OR (a decrease)))) ) OR ( e point decrease ))', query time: 1.02s Refine Results
  1. 8721

    Modulating Room-Temperature Phosphorescence through the Synergistic Effect of Heavy-Atom Effect and Halogen Bonding by Liming Lai (288371)

    Published 2021
    “…Especially, <b>CzBzBr</b> shows the highest Φ<sub>p</sub> of 23.50% and <b>CzBzCl</b> exhibits the longest τ<sub>p</sub> of 607.4 ms. …”
  2. 8722

    Modulating Room-Temperature Phosphorescence through the Synergistic Effect of Heavy-Atom Effect and Halogen Bonding by Liming Lai (288371)

    Published 2021
    “…Especially, <b>CzBzBr</b> shows the highest Φ<sub>p</sub> of 23.50% and <b>CzBzCl</b> exhibits the longest τ<sub>p</sub> of 607.4 ms. …”
  3. 8723
  4. 8724

    Modulating Room-Temperature Phosphorescence through the Synergistic Effect of Heavy-Atom Effect and Halogen Bonding by Liming Lai (288371)

    Published 2021
    “…Especially, <b>CzBzBr</b> shows the highest Φ<sub>p</sub> of 23.50% and <b>CzBzCl</b> exhibits the longest τ<sub>p</sub> of 607.4 ms. …”
  5. 8725

    Modulating Room-Temperature Phosphorescence through the Synergistic Effect of Heavy-Atom Effect and Halogen Bonding by Liming Lai (288371)

    Published 2021
    “…Especially, <b>CzBzBr</b> shows the highest Φ<sub>p</sub> of 23.50% and <b>CzBzCl</b> exhibits the longest τ<sub>p</sub> of 607.4 ms. …”
  6. 8726

    Modulating Room-Temperature Phosphorescence through the Synergistic Effect of Heavy-Atom Effect and Halogen Bonding by Liming Lai (288371)

    Published 2021
    “…Especially, <b>CzBzBr</b> shows the highest Φ<sub>p</sub> of 23.50% and <b>CzBzCl</b> exhibits the longest τ<sub>p</sub> of 607.4 ms. …”
  7. 8727

    Modulating Room-Temperature Phosphorescence through the Synergistic Effect of Heavy-Atom Effect and Halogen Bonding by Liming Lai (288371)

    Published 2021
    “…Especially, <b>CzBzBr</b> shows the highest Φ<sub>p</sub> of 23.50% and <b>CzBzCl</b> exhibits the longest τ<sub>p</sub> of 607.4 ms. …”
  8. 8728

    Modulating Room-Temperature Phosphorescence through the Synergistic Effect of Heavy-Atom Effect and Halogen Bonding by Liming Lai (288371)

    Published 2021
    “…Especially, <b>CzBzBr</b> shows the highest Φ<sub>p</sub> of 23.50% and <b>CzBzCl</b> exhibits the longest τ<sub>p</sub> of 607.4 ms. …”
  9. 8729

    Modulating Room-Temperature Phosphorescence through the Synergistic Effect of Heavy-Atom Effect and Halogen Bonding by Liming Lai (288371)

    Published 2021
    “…Especially, <b>CzBzBr</b> shows the highest Φ<sub>p</sub> of 23.50% and <b>CzBzCl</b> exhibits the longest τ<sub>p</sub> of 607.4 ms. …”
  10. 8730
  11. 8731
  12. 8732
  13. 8733

    Upregulation of Cx30 increased passive astrocytic currents and the size of the astroglial network. by Eléonore Hardy (15208385)

    Published 2023
    “…(<b>d)</b> Images of gap junction–mediated biocytin coupling in CA1 from brain slices following injection of AAV-GFAP-GFP (black) or AAV-GFAP-Cx30 (pink). Scale bar: 50 μm. Gap junction coupling is significantly enhanced, as quantified by counting the number of coupled cells after 10 min of biocytin injection in a single astrocyte through a patch pipette after AAV-GFAP-Cx30 (<i>n =</i> 9 slices from 6 mice) transduction compared to AAV-GFAP-GFP transduction (<i>n</i> = 11 slices from 5 mice). …”
  14. 8734
  15. 8735
  16. 8736
  17. 8737
  18. 8738
  19. 8739

    Accurate Modeling of Water Clusters with Density-Functional Theory Using Atom-Centered Potentials by Jake D. Holmes (4400803)

    Published 2017
    “…However, the ability of the BHandHLYP/ACP approach to predict accurate binding energies deteriorates as the size of the basis sets decreases. Nevertheless, ACPs improve predicted binding energies by as much as a factor of 50 across the range of the basis sets studied. …”
  20. 8740

    Accurate Modeling of Water Clusters with Density-Functional Theory Using Atom-Centered Potentials by Jake D. Holmes (4400803)

    Published 2017
    “…However, the ability of the BHandHLYP/ACP approach to predict accurate binding energies deteriorates as the size of the basis sets decreases. Nevertheless, ACPs improve predicted binding energies by as much as a factor of 50 across the range of the basis sets studied. …”