Showing 1,281 - 1,300 results of 99,669 for search '(( 5 ((026 decrease) OR (a decrease)) ) OR ( 5 ((nm decrease) OR (nn decrease)) ))', query time: 1.35s Refine Results
  1. 1281
  2. 1282
  3. 1283
  4. 1284
  5. 1285

    The time trace of the M-like intermediate was measured at 400 nm (upper panel) by Richard A Krebs (596)

    Published 2011
    “…</p> Time-resolved H concentration changes (lower panel) were measured with the pH indicator dye Cresol Red. A negative Cresol Red absorbance change at 580 nm is indicative of a transient decrease in the pH of the solution, i.e. of H release by pR. …”
  6. 1286
  7. 1287
  8. 1288
  9. 1289
  10. 1290
  11. 1291
  12. 1292
  13. 1293
  14. 1294
  15. 1295
  16. 1296
  17. 1297

    Water-Assisted Proton Transport in Confined Nanochannels by Xinyou Ma (3697816)

    Published 2020
    “…Herein, excess proton confinement effects are computationally investigated for sub-2 nm hydrophobic nanopores by varying the diameters (<i>d</i> = 0.81, 0.95, 1.09, 1.22, 1.36, 1.63, and 1.90 nm), lengths (<i>l</i> ∼3 and ∼5 nm), curvature, and chirality of cylindrical carbon nanotube (CNT) nanopores. …”
  18. 1298

    Water-Assisted Proton Transport in Confined Nanochannels by Xinyou Ma (3697816)

    Published 2020
    “…Herein, excess proton confinement effects are computationally investigated for sub-2 nm hydrophobic nanopores by varying the diameters (<i>d</i> = 0.81, 0.95, 1.09, 1.22, 1.36, 1.63, and 1.90 nm), lengths (<i>l</i> ∼3 and ∼5 nm), curvature, and chirality of cylindrical carbon nanotube (CNT) nanopores. …”
  19. 1299

    Water-Assisted Proton Transport in Confined Nanochannels by Xinyou Ma (3697816)

    Published 2020
    “…Herein, excess proton confinement effects are computationally investigated for sub-2 nm hydrophobic nanopores by varying the diameters (<i>d</i> = 0.81, 0.95, 1.09, 1.22, 1.36, 1.63, and 1.90 nm), lengths (<i>l</i> ∼3 and ∼5 nm), curvature, and chirality of cylindrical carbon nanotube (CNT) nanopores. …”
  20. 1300

    Three New Phases in the K/Cu/Th/S System:  KCuThS<sub>3</sub>, K<sub>2</sub>Cu<sub>2</sub>ThS<sub>4</sub>, and K<sub>3</sub>Cu<sub>3</sub>Th<sub>2</sub>S<sub>7</sub> by Hugh D. Selby (2038372)

    Published 2005
    “…Compound <b>II</b> crystallizes in the monoclinic space group <i>C</i>2/<i>m</i> with <i>a </i>= 14.522(1) Å, <i>b</i> = 4.026(3) Å, and <i>c</i> = 7.566(6) Å; β = 109.949(1)°. …”