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  1. 2621
    “…The crystal components form a three-dimensional supra­molecular network via N—H⋯O, C—H⋯O and C—H⋯π inter­actions. A comparison of the conformations of the levomepromazine cations with those of the neutral mol­ecule and similar protonated mol­ecules reveals significant conformational flexibility of the pheno­thia­zine ring system and the substituent at the pheno­thia­zine N atom.…”
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  2. 2622
    “…The ester moiety has an extended conformation and is almost in the same plane with respect to the isoxazole ring, as indicated by the O—C—C—N torsion angle of −172.86 (18)°. In the crystal, mol­ecules are linked via pairs of C—H⋯O hydrogen bonds with the same acceptor atom, forming inversion dimers with two R (2) (1)(7) ring motifs. …”
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  3. 2623
    “…In the crystal, the mol­ecules are linked into [100] chains by way of C—H⋯O, C—H⋯N, C—H⋯S hydrogen bonds. The Hirshfeld surface analysis indicates that the most important contributions to the packing are H⋯H (19.5%), N⋯H (17.3%), C⋯H (15.5%), Br⋯H (11.7%), and O⋯H (11.0%) inter­actions.…”
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  4. 2624
    por Ma, Xiaojun, Yuan, Cheng, Liu, Xinyan
    Publicado 2013
    “…The results showed that, with increasing carbonization temperature, the L(a), L(c), and L(c)/d((002)) of CBCFs increased gradually, whereas the degree of disorder R decreased. The –OH, –CH(2)–, –O–C– and phenyl group characteristic absorption peaks of CBCFs reduced gradually. …”
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  5. 2625
    “…Combined NMR and X-ray diffraction data show that the substance exists exclusively in the enol tautomeric form. An intra­molecular ⋯O=C—C=C—OH⋯ hydrogen bond is present in the mol­ecular structure. …”
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  6. 2626
    “…In the crystal, mol­ecules are linked in a head-to-tail fashion into dimers along the b-axis direction through weak C—H⋯Br and C—O⋯Csp (2) inter­actions. C—H⋯O, C—F⋯π and F⋯F inter­actions are also observed.…”
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  7. 2627
    “…Both crystal structures are very similar and display four –CO—OH⋯O=C(OH)– hydrogen bonds, forming a two-dimensional double-layered framework.…”
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  8. 2628
    por Rusinska-Roszak, Danuta
    Publicado 2017
    “…We propose the molecular tailoring approach (MTA) for E(HB) calculation, modified to apply it to Ar-O-H∙∙∙O=C systems. The method, based on quantum calculations, was checked earlier for hydroxycarbonyl-saturated compounds, and for structures with resonance-assisted hydrogen bonding (RAHB). …”
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  9. 2629
    por Kan, Chi-Wai, Man, Wai-Shan
    Publicado 2018
    “…Chemically, the oxygen content in the cotton fibre surface was increased after APPT. When the O/C ratio is taken into consideration, the surface oxidation was a steady effect in applying APPT for treating cotton fibre in this study.…”
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  10. 2630
    “…The increase in energy density of the next generation of battery materials to meet the new challenges of the electrical vehicles era calls for innovative and easily scalable materials with sustainable processes. An innovative Cu(x)O/C nanocomposite material, characterized by a highly conductive 3D‐framework, with Cu(x)O/Cu‐metal contiguous nanodomains is prepared by electrospinning. …”
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  11. 2631
    “…Herein, we present unambiguous evidence for silicate‐TA networks that involve Si−O−C motifs by using solid‐state NMR spectroscopy, further supported by XPS and ToF‐SIMS. …”
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  12. 2632
    por Yandri, Erkata
    Publicado 2019
    “…The results showed that PMMA as a thermal absorber with a copper sheet can provide a beneficial cooling effect of around 80% thermal efficiency and a 0.03 %/(o)C decrease in electrical efficiency. • This method makes PVT collector hybrids easily and cheaply using simple equipment. • This method provides simple technical testing of hybrid PVT collectors; • This method can be applied to make a larger hybrid PVT collector with modular.…”
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  13. 2633
    “…A lower monomer flow rate was found to result in a higher C–O/C–C ratio and a higher wettability of the deposited coatings.…”
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  14. 2634
    “…Numerous useful HSiR(3)/KO(t)Bu-mediated transformations are now known, including silylation of sp, sp(2), and sp(3) C–H bonds, reductive cleavage of C–O, C–S, and C–N bonds, reduction of polycyclic arenes, and hydrosilylation and polymerization of styrenes. …”
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  15. 2635
    “…This article presents theoretical data on geometric and energetic features of halogenated rotamers of the following backbone structures, C—C, N—N, P—P, O—O, S—S, N—P, O—S, C—N, C—P, C—O, C—S, N—O, N—S, P—O and P—S. The data is considered to be comprehensive combinations of non-metal elements in the form abcx–ydef whereby a,b,c,d,e,f are halogen (fluorine to iodine), hydrogen or a lone pair and x,y are carbon, nitrogen, phosphorus, oxygen and sulfur. …”
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  16. 2636
    “…The mol­ecule is bent at the ether linkage, with a C(ar­yl)—O—C(ar­yl) bond angle of 116.74 (11)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds and other weak inter­actions forming a supra­molecular framework. …”
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  17. 2637
    “…It is morphologically most similar to A. fangchi Y.C.Wu ex L.D.Chow & S.M.Hwang, A. petelotii O.C. Schmidt and A. championii Merr. & Chun in shape of leaf blade, anther, gynostemium and inflorescence on old woody stems. …”
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  18. 2638
    por Xu, Enguang, Zhang, Yanjuan, Lin, Lanying
    Publicado 2020
    “…FTIR results indicated that the –OH groups of wood can polycondense in-situ with silica sol to form Si–O–C covalent bonds, and amorphous SiO(2) formed from Si–O–Si bonds between the –OH groups of silica sol did not change the crystalline structure of wood cell walls. …”
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  19. 2639
    “…Finally, a previously not considered, so far unknown C (2v)‐symmetric rhombus‐like four‐membered ring (3)[Be(O)(C)Be] ((3) 5) is predicted to represent the global minimum on the potential‐energy surface.…”
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  20. 2640
    “…The independent mol­ecules are hydrogen bonded with –OH⋯O=C linkages into chains that run parallel to the a axis. …”
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