Search alternatives:
point decrease » point increase (Expand Search)
step decrease » sizes decrease (Expand Search), teer decrease (Expand Search), we decrease (Expand Search)
nn decrease » _ decrease (Expand Search), mean decrease (Expand Search), gy decreased (Expand Search)
a decrease » _ decrease (Expand Search), _ decreased (Expand Search), _ decreases (Expand Search)
2 step » _ step (Expand Search), a step (Expand Search)
point decrease » point increase (Expand Search)
step decrease » sizes decrease (Expand Search), teer decrease (Expand Search), we decrease (Expand Search)
nn decrease » _ decrease (Expand Search), mean decrease (Expand Search), gy decreased (Expand Search)
a decrease » _ decrease (Expand Search), _ decreased (Expand Search), _ decreases (Expand Search)
2 step » _ step (Expand Search), a step (Expand Search)
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A flow diagram of the study entry.
Published 2025“…</p><p>Methods</p><p>Sixty-nine deceased older adults from five special nursing homes were studied over 3.5 years (January 2016 to June 2020). …”
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Structure, Insertion Electrochemistry, and Magnetic Properties of a New Type of Substitutional Solid Solutions of Copper, Nickel, and Iron Hexacyanoferrates/Hexacyanocobaltates
Published 2002“…The dependencies of lattice parameters on composition exhibit in all series of solid solutions studied similar, although small, deviations from ideality, which correlate with the electrochemical behavior. Finally, a series of solid solutions of the composition KNi<sub>0.5</sub><sup>II</sup>Cu<sub>0.5</sub><sup>II</sup>[Fe<sup>III</sup>(CN)<sub>6</sub>]<sub>1</sub><sub>-</sub><i><sub>x</sub></i>[Co<sup>III</sup>(CN)<sub>6</sub>]<i><sub>x</sub></i>, where both the nitrogen- and carbon-coordinated metal ions are mixed populated and were synthesized and characterized. …”
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Ab Initio Prediction of Proton Exchange Barriers for Alkanes at Brønsted Sites of Zeolite H‑MFI
Published 2018“…For <i>i</i>-butane the predicted intrinsic and apparent barriers for the direct proton exchange step are the same as for <i>n</i>-butane with deviations of 2–5 kJ/mol, while the experiments yield values that are 50–60 kJ/mol lower, far outside the estimated range of combined experimental and computational uncertainty (±14 kJ/mol). …”
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