A series of novet beryllophosphate zeolites,named BePO_4-CIn(n=4-7), are synthesized hydrothermally and characterized with X-ray powder diffraction,IR spectra,SEM,thermat analysis and ion-exchange.
This study systematically investigates the cyclization reaction mechanisms between n-C_(4)H_(3)(1-buten-3-yn-1-yl)and i-C_(4)H_(3)(2-buten-3-yn-1-yl)radicals with acetylene(C_(2)H_(2))using density functional theory(D...This study systematically investigates the cyclization reaction mechanisms between n-C_(4)H_(3)(1-buten-3-yn-1-yl)and i-C_(4)H_(3)(2-buten-3-yn-1-yl)radicals with acetylene(C_(2)H_(2))using density functional theory(DFT)and transition state theory(TST).The results reveal that the reaction of n-C_(4)H_(3)with acetylene proceeds via a radical chain mechanism through an additioncyclization pathway,yielding phenyl(sixmembered ring),fulvenyl(five-membered ring),and four-membered ring intermediates.The product formation rates follow the order:fulvenyl(five-membered ring)>phenyl(six-membered ring)>four-membered ring.For i-C_(4)H_(3),the intermediate structures depend on the carbon position of i-C_(4)H_(3)where acetylene addition occurs:addition at the C2 position predominantly generates fulvenyl(five-membered ring)as the primary product,whereas addition at the C4 position may lead to phenyl(six-membered ring),fulvenyl(five-membered ring),or four-membered ring intermediates,with the four-membered ring forming most rapidly and the six-membered ring the slowest.Theoretical analyses demonstrate that the selectivity of reaction pathways is primarily governed by structural differences between the isomers.This work provides atomic-scale insights into the cyclization processes between acetylene and C_(4)H_(3)species,establishing a foundation for refining models of soot precursor formation.展开更多
[目的]3-(3′,4′-次甲二氧苯基)-N-正丙基丙烯酰胺是具有广谱抑菌活性的化合物,将其研制成优良环保剂型悬浮剂,可为实现田间应用提供技术依据。[方法]采用湿法研磨制备了12种不同配方的悬浮剂,通过质量指标检测确定最佳配方,测定其表...[目的]3-(3′,4′-次甲二氧苯基)-N-正丙基丙烯酰胺是具有广谱抑菌活性的化合物,将其研制成优良环保剂型悬浮剂,可为实现田间应用提供技术依据。[方法]采用湿法研磨制备了12种不同配方的悬浮剂,通过质量指标检测确定最佳配方,测定其表面张力及其在黄瓜叶面的动态接触角,并开展了防治黄瓜白粉病田间药效试验。[结果]最佳配方为3-(3′,4′-次甲二氧苯基)-N-正丙基丙烯酰胺40%(折百)、S043%、D4252%、W071%、乙二醇3%、硅酸镁铝0.4%、黄原胶0.12%、B150.12%、消泡剂X600.3%、水补足。此悬浮剂在有效成分0.27 g a.i./L时的表面张力以及在黄瓜叶面的动态接触角均小于对照药剂40%苯醚甲环唑SC,表明其具有良好的润湿性能。在有效成分0.27 g a.i./L下的防效为88.38%,与对照药剂25%嘧菌酯SC 0.20 g a.i./L相当,且对黄瓜安全。[结论]制备悬浮剂为类白色均匀悬浮液,流动性好,粒径合格,悬浮率稳定在98.5%左右,pH为4.09,黏度为452 mPa·s,入水分散性合格,热储、低温及冻融稳定性良好,未出现沉淀,各项指标均达标,对黄瓜白粉病防效优良,具有良好的开发应用前景。展开更多
文摘A series of novet beryllophosphate zeolites,named BePO_4-CIn(n=4-7), are synthesized hydrothermally and characterized with X-ray powder diffraction,IR spectra,SEM,thermat analysis and ion-exchange.
基金Supported by the National Key Research and Development Program of China(2022YFB4301400)the Basic Science(Natural Science)Research Project for Higher Education Institutions in Jiangsu Province(24KJD580001)。
文摘This study systematically investigates the cyclization reaction mechanisms between n-C_(4)H_(3)(1-buten-3-yn-1-yl)and i-C_(4)H_(3)(2-buten-3-yn-1-yl)radicals with acetylene(C_(2)H_(2))using density functional theory(DFT)and transition state theory(TST).The results reveal that the reaction of n-C_(4)H_(3)with acetylene proceeds via a radical chain mechanism through an additioncyclization pathway,yielding phenyl(sixmembered ring),fulvenyl(five-membered ring),and four-membered ring intermediates.The product formation rates follow the order:fulvenyl(five-membered ring)>phenyl(six-membered ring)>four-membered ring.For i-C_(4)H_(3),the intermediate structures depend on the carbon position of i-C_(4)H_(3)where acetylene addition occurs:addition at the C2 position predominantly generates fulvenyl(five-membered ring)as the primary product,whereas addition at the C4 position may lead to phenyl(six-membered ring),fulvenyl(five-membered ring),or four-membered ring intermediates,with the four-membered ring forming most rapidly and the six-membered ring the slowest.Theoretical analyses demonstrate that the selectivity of reaction pathways is primarily governed by structural differences between the isomers.This work provides atomic-scale insights into the cyclization processes between acetylene and C_(4)H_(3)species,establishing a foundation for refining models of soot precursor formation.
文摘[目的]3-(3′,4′-次甲二氧苯基)-N-正丙基丙烯酰胺是具有广谱抑菌活性的化合物,将其研制成优良环保剂型悬浮剂,可为实现田间应用提供技术依据。[方法]采用湿法研磨制备了12种不同配方的悬浮剂,通过质量指标检测确定最佳配方,测定其表面张力及其在黄瓜叶面的动态接触角,并开展了防治黄瓜白粉病田间药效试验。[结果]最佳配方为3-(3′,4′-次甲二氧苯基)-N-正丙基丙烯酰胺40%(折百)、S043%、D4252%、W071%、乙二醇3%、硅酸镁铝0.4%、黄原胶0.12%、B150.12%、消泡剂X600.3%、水补足。此悬浮剂在有效成分0.27 g a.i./L时的表面张力以及在黄瓜叶面的动态接触角均小于对照药剂40%苯醚甲环唑SC,表明其具有良好的润湿性能。在有效成分0.27 g a.i./L下的防效为88.38%,与对照药剂25%嘧菌酯SC 0.20 g a.i./L相当,且对黄瓜安全。[结论]制备悬浮剂为类白色均匀悬浮液,流动性好,粒径合格,悬浮率稳定在98.5%左右,pH为4.09,黏度为452 mPa·s,入水分散性合格,热储、低温及冻融稳定性良好,未出现沉淀,各项指标均达标,对黄瓜白粉病防效优良,具有良好的开发应用前景。
