2015
DOI: 10.1007/s10973-015-4721-y
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Solvothermal synthesis, thermal and adsorption properties of metal-organic frameworks Zn and CoZn(DPB)

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Cited by 22 publications
(5 citation statements)
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“…These observations indicate the participation of the pyrazole ring in coordination with the metal ion through the nitrogen atom [16]. Moreover, all the other function groups in both the ligand and its complex were sited in their expected regions [33], as can be seen in Figure 2.…”
Section: Ir Analysismentioning
confidence: 70%
See 1 more Smart Citation
“…These observations indicate the participation of the pyrazole ring in coordination with the metal ion through the nitrogen atom [16]. Moreover, all the other function groups in both the ligand and its complex were sited in their expected regions [33], as can be seen in Figure 2.…”
Section: Ir Analysismentioning
confidence: 70%
“…The UV-Vis Job's method produced a one-to-one metal-to-ligand stochiometric ratio, which supported the presence of the expected 5 coordination structure since the ligand is considered to be tridentate. Additionally, several publications that have recently succeeded in resolving the XRD structures of similar complexes were used to support our assessment of whether the expected structure could be found [33][34][35][36]. To support the purity of the desired Co(II) complex, energy-dispersive X-ray (EDX) and PXRD analyses were performed, as can be seen in Figure 1.…”
Section: Synthesis Edx Pxrd and Dft-optimizationmentioning
confidence: 99%
“…As shown in Fig. 6 urea before subjecting to any stress has a crystalline structure with two sharp peaks at 22.58 o and 35.5 o , when subjected to stress the sharp peak at 35.5 o has become more broader and shifted to 35.22 o as the particle size has reduced (Table 2) and the crystalline structure has deformed (Hosny 2015). The crystallite sizes of compressed samples are smaller than common urea which will affect on their behavior in the static release experiments.…”
Section: Xrd and Mechanical Stressmentioning
confidence: 94%
“…The algoritm of the geometric optimization was Steepest descent (RMS gradient 0.1 kcal Å/mol and 1785 maximum cycles). The optimized calculations were performed using Hyperchem 8.0.10 molecular modeling program [49][50][51][52][53].…”
Section: Computational Detailsmentioning
confidence: 99%