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71.
Camilo Zúñiga Gerard Lligadas Juan Carlos Ronda Marina Galià Virginia Cádiz 《Polymer》2012,53(15):3089-3095
This work concerns the investigation of porous polybenzoxazines based on the non-toxic renewable diphenolic acid. The approach described relies on the in situ generation of foaming agent (CO2) during the thermal curing. For this purpose, the previously synthesized benzoxazine monomer from diphenolic acid was thermally polymerized at different temperatures. As the beginning of decarboxylation is about 200 °C, we selected five foaming temperatures (Tf) ranging from 190 to 230 °C. The influence of the foaming temperature on the cellular structure and its dependency on final properties is discussed. 相似文献
72.
Marina Enterría Fabián Suárez-García Amelia Martínez-Alonso Juan M.D. Tascón 《Carbon》2012,50(10):3826-3835
Hierarchical micro–mesoporous carbons with high porosity development and ordered structure were prepared. The innovative proposal consists in developing microporosity in ordered mesoporous carbon by chemical activation in template presence in order to minimize the structural damage. Thus, we have directly carried out the chemical activation of a mesoporous carbon/silica composite with KOH. The effect on mesoporous ordered structure of both KOH/carbon ratio and activation temperature has been studied. Following chemical activation the specific surface area is increased from 341 to 1757 m2/g and the micropore volume becomes almost six times larger than initial value. Although a slight widening of the mesopore distribution and an increase in the mesopore volume has been observed during activation, TEM and XRD results reveal an excellent conservation of the ordered mesoporous structure during activation even at conditions well above the limits that a CMK-3 type carbon can resist. 相似文献
73.
Renato Bacchetta Paolo Tremolada Cristiano Di Benedetto Nadia Santo Umberto Fascio Giuseppe Chirico Anita Colombo Marina Camatini Paride Mantecca 《Carbon》2012,50(12):4607-4618
Lethal and teratogenic potentials of carbon nanoparticles (CNPs) in their amorphous form were investigated by the standardized Frog Embryo Teratogenesis Assay-Xenopus (FETAX), a 96-h in vitro whole-embryo toxicity test based on the amphibian Xenopus laevis. Embryos were acutely exposed to 1, 10, 100 and 500 mg/L CNP suspensions and evaluated for lethality, malformations and growth inhibition. Larvae were processed for histological and ultrastructural analyses to detect the main affected organs, to look for specific lesions at the subcellular level and to image and track CNPs into tissues. Only the highest CNP suspension resulted in being embryolethal for X. laevis larvae, while malformed larva percentages significantly differed from controls starting from 100 mg/L. The stomach and gut were the preferential CNP accumulation sites, on the contrary, the digestive epithelium remained intact. The analyses showed the presence of isolated nanoparticles and/or aggregates in different secondary target organs. CNPs were found in circulating erythrocytes. The research confirms the good tolerance of X. laevis towards pure elemental carbon in its nanoparticulate amorphous form, but highlights the possibility of CNP transfer toward all body areas. 相似文献
74.
Nina N. Makhova Igor V. Ovchinnikov Alexandr S. Kulikov Dmitriy V. Khakimov Marina S. Molchanova Tatyana S. Pivina 《Propellants, Explosives, Pyrotechnics》2012,37(5):549-557
Different approaches to synthesize diaminofuroxan are presented herein. Mathematical and quantum chemical methods were used to study the possible reasons for failures in the syntheses of diaminofuroxan. Additionally, structural isomers of this compound were generated. With the help of the results of quantum chemical calculations at levels of DFT B3LYP 6‐31G(d) and MP2 6‐31G(d), screening of the most stable isomeric forms in the gaseous phase and in water was performed. It was shown that diaminofuroxan is not the thermodynamically most stable isomer among its structural analogues. 相似文献
75.
Lucía Sánchez-Rodríguez Marina Kranjac Zvonimir Marijanović Igor Jerković David Pérez-López Ángel A. Carbonell-Barrachina Francisca Hernández Esther Sendra 《Journal of the American Oil Chemists' Society》2020,97(5):449-462
Three new regulated deficit irrigation (RDI) treatments were applied to “Arbequina” olive orchards during pit hardening. Oil quality was determined by measuring analytical parameters for olive oil grading, antioxidant activity, total phenol content, fatty acid profile, volatile compounds profile, and sensory analysis. Oils from RDI were classified as “extra virgin olive oil” and their quality was improved due to their higher antioxidant potential (ABTS+ [increased ~75%] and DPPH˙ [increased ~25%] assays) and phenols (increased ~53%) than control. Concentration of total volatile compounds decreased (~27%) but RDI olive oils showed a more balanced profile (alcohols, aldehydes, and esters). Monounsaturated fatty acid content increased (~5%) and atherogenic and thrombogenic indexes decreased (~8.5%) in RDI olive oil. Regarding sensory analysis, RDI provided more balanced oils with higher fruit aroma than control. Other benefits of RDI olive oil, when compared with oil from full irrigated orchards are reduced use of water and improved functional and sensory quality. 相似文献
76.
Sergio Alonso-Romero Luis Medina-Torres Roberto Zitzumbo Diola Marina Nuñez-Ramirez 《Chemical Engineering Communications》2020,207(7):933-945
AbstractThe synthesis and the corresponding characterization of styrene-butadiene (SB), branched, star-shaped copolymers was investigated as part of a research project on asphalt modification using polymers with precise molecular structures. The method of anionic polymerization was followed to prepare samples of block copolymers of SB, a synthesis method that controls chain-architecture, molecular weight distribution, monomer distribution, and the average molecular weight. The research studies are the synthesis of block copolymers including linear, three- and four-arms constructs, depending on the coupling agent used. The techniques of nuclear magnetic resonance (1NMR), differential scanning calorimetry (DSC), gel permeation chromatography (GPC), and rheology were carried out to characterize the copolymers. From the results of the 1NMR, DSC, and GPC analyses, all star-shaped copolymers investigated showed a similar block copolymer composition. Furthermore, the rheological behavior of one of the synthesized star-shaped copolymers was nearly the same as a four-branched commercial copolymer. Rheologically, the four-arm block copolymer sample had the largest storage modulus (G′) among the branched copolymers synthetized, indicating that such architecture produces a highly structured material. In regard to polymer-modified asphalt formulations, the three-branched copolymer architecture yielded better elastic behavior than the four-branch version. In summary, the findings of this investigation provide new insight about a polymer system that may offer advantages in industrial asphalt paving applications. 相似文献
77.
ABSTRACTThe efficacies of UV photolysis, UV-activated persulfate (UV/PS), and combined UV/Fe2+-activated persulfate (UV/PS/Fe2+) systems for degrading of different organic micropollutants in ultrapure water and groundwater were examined and compared. The studied micropollutants belonging to the different classes involved an artificial sweetener acesulfame K (ACE), beta-lactam antibiotic amoxicillin (AMX), and endocrine disrupting compound 4-nonylphenol (NP). Among the studied systems, the UV/PS/Fe2+ process showed the highest performance both in degradation and in mineralization of ACE (UVA-induced systems; kapp = 0.126 1/min and 80.3% TOC removal) and AMX (UVC-induced systems; kapp = 1.383 1/min and 85.4% TOC removal), followed by the UV/PS process. In the case of NP trials, the application of UVC/PS systems was the most promising, and after careful adjustment of oxidant concentration, it demonstrated a considerable improvement in the target compound degradation (at a NP/PS molar ratio of 1/4 kapp = 0.024 1/min) compared with the UVC photolysis (kapp = 0.016 1/min). Irrespective of the applied UV-induced treatment process, the efficacy of target compounds degradation was lower in groundwater as compared with ultrapure water trials. 相似文献
78.
Konstantin Zyabrev Marina DekhtyarYurii Vlasenko Alexander ChernegaYurii Slominskii Aleksei Tolmachev 《Dyes and Pigments》2012,92(1):749-757
Synthetic methods have been developed to prepare oxazaborines, the azaanalogues of 2,2-difluoro-1,3,2(2H)dioxaborines, which can form merocyanine dyes. The first oxazaborine merocyanines with the isomeric position of the coordinating nitrogen atom have also been obtained. Comparing the spectral properties of donor-acceptor dioxa- and oxazaborine dyes, it is seen that substitution of the 3-O atom by the NH group in the chelate ring has a slight effect on absorption and fluorescence band positions but causes the intensity redistribution between the 0-0 and 0-1 vibronic absorption peaks and thus induces a change in the absorption band shape due to the enhanced solvation of oxazaborines. Substitution of the 1-O ring atom by the NPh group leads to a bathochromic shift and a manifold increase in the fluorescence quantum yield for the corresponding boron chelate dyes. 相似文献
79.
80.
Radi M Pagano M Franchi L Castagnolo D Schenone S Casaluce G Zamperini C Dreassi E Maga G Samuele A Gonzalo E Clotet B Esté JA Botta M 《ChemMedChem》2012,7(5):883-896
Previous studies aimed at exploring the SAR of C2-functionalized S-DABOs demonstrated that the substituent at this position plays a key role in the inhibition of both wild-type RT and drug-resistant enzymes, particularly the K103N mutant form. The introduction of a cyclopropyl group led us to the discovery of a potent inhibitor with picomolar activity against wild-type RT and nanomolar activity against many key mutant forms such as K103N. Despite its excellent antiviral profile, this compound suffers from a suboptimal ADME profile typical of many S-DABO analogues, but it could, however, represent a promising candidate as an anti-HIV microbicide. In the present work, a new series of S-DABO/N-DABO derivatives were synthesized to obtain additional SAR information on the C2-position and in particular to improve ADME properties while maintaining a good activity profile against HIV-1 RT. In vitro ADME properties (PAMPA permeation, water solubility, and metabolic stability) were also experimentally evaluated for the most interesting compounds to obtain a reliable indication of their plasma levels after oral administration. 相似文献