2018
DOI: 10.1186/s13662-018-1549-3
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On the relationship of C m $C^{m}$ -almost periodicity on R $\mathbb {R}$ and time scales

Abstract: In this paper, we improve the concept of C m -almost periodicity on periodic time scales. The concept is based on the revised definition of almost periodicity introduced by Wang and Agarwal in 2015. A theorem is derived for the relationship of C m -almost periodic functions on R and C m -almost periodic functions on periodic time scales.

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Cited by 3 publications
(6 citation statements)
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“…94 To date, the studied model compounds (limited to tryptophan, tyrosine, aniline, and 2-aminobenzamide) could contribute to EDC. 38,77,95 Most amino acids, aromatic/aliphatic amines, and heterocyclic N are not expected to donate electrons at an E h of 0.73 V. 38 Furthermore, the EDC of aromatic −NH 2 could be significantly inhibited by the neighboring functional groups. 95 Therefore, the contribution of N-containing moieties to the EDC is likely to be limited.…”
Section: Effects Of Mw and Hydrophobicity Of Dommentioning
confidence: 99%
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“…94 To date, the studied model compounds (limited to tryptophan, tyrosine, aniline, and 2-aminobenzamide) could contribute to EDC. 38,77,95 Most amino acids, aromatic/aliphatic amines, and heterocyclic N are not expected to donate electrons at an E h of 0.73 V. 38 Furthermore, the EDC of aromatic −NH 2 could be significantly inhibited by the neighboring functional groups. 95 Therefore, the contribution of N-containing moieties to the EDC is likely to be limited.…”
Section: Effects Of Mw and Hydrophobicity Of Dommentioning
confidence: 99%
“…38,77,95 Most amino acids, aromatic/aliphatic amines, and heterocyclic N are not expected to donate electrons at an E h of 0.73 V. 38 Furthermore, the EDC of aromatic −NH 2 could be significantly inhibited by the neighboring functional groups. 95 Therefore, the contribution of N-containing moieties to the EDC is likely to be limited. Houska et al 96 applied molecular tagging to transform phenolic moieties into the corresponding phenylacetates.…”
Section: Effects Of Mw and Hydrophobicity Of Dommentioning
confidence: 99%
See 1 more Smart Citation
“…Owing to its advantages and features, RSP has been investigated by researchers theoretically and experimentally. [8][9][10][11][12][13][14][15][16][17][18][19] Further, RSP is extended to multiparty quantum information transmission of multiqubit entangled states, and related schemes are proposed via different quantum channels, [20][21][22][23][24][25] including maximally entangled and non-maximally entangled. Apparently, the optimal success probability and fidelity can be achieved with the help of the maximally entangled one.…”
Section: Introductionmentioning
confidence: 99%
“…[20][21][22] MOFs can be generally described as microporous crystalline solids with high surface area and very versatile surface chemistry, constructed from coordination of metal ions (or clusters containing metal ions), linked with multi-dentate organic molecules. [23,24] The use of many MOFs was extensively explored regarding its possible applications in water-based separations and chromatography, [25][26][27][28] provided that selected materials fulfill the crucial requisite of stability toward hydrolysis. [29] The severity of this issue can be traced back to the labile nature of metal-oxygen bonds present in many MOFs, which can ultimately lead to destruction of the coordination network, although particular process conditions (e.g., pH, temperature, or other solvents present) will ultimately dictate longevity.…”
Section: Introductionmentioning
confidence: 99%