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Effect of different drying methods on the amino acids,α-dicarbonyls and volatile compounds of rape bee pollen 被引量:1
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作者 Yanxiang Bi Jiabao Ni +6 位作者 Xiaofeng Xue Zidan Zhou Wenli Tian Valérie Orsat Sha Yan Wenjun Peng Xiaoming Fang 《Food Science and Human Wellness》 SCIE CSCD 2024年第1期517-527,共11页
The significant demand for high quality food has motivated us to adopt appropriate processing methods to improve the food nutritional quality and flavors.In this study,the effects of five drying methods,namely,pulsed ... The significant demand for high quality food has motivated us to adopt appropriate processing methods to improve the food nutritional quality and flavors.In this study,the effects of five drying methods,namely,pulsed vacuum drying(PVD),freeze drying(FD),infrared drying(IRD),hot-air drying(HAD)and sun drying(SD)on free amino acids(FAAs),α-dicarbonyl compounds(α-DCs)and volatile compounds(VOCs)in rape bee pollen(RBP)were determined.The results showed that FD significantly released the essential amino acids(EAAs)compared with fresh samples while SD caused the highest loss.Glucosone was the dominantα-DCs in RBP and the highest loss was observed after PVD.Aldehydes were the dominant volatiles of RBP and SD samples contained more new volatile substances(especially aldehydes)than the other four drying methods.Comprehensively,FD and PVD would be potential methods to effectively reduce the quality deterioration of RBP in the drying process. 展开更多
关键词 DRYING Bee pollen Free amino acids α-dicarbonyl compounds Volatile compounds
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Compound 3k治疗骨关节炎:调控氧化应激通路改善软骨细胞糖酵解的作用机制
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作者 郭素蓉 曹士盛 +2 位作者 穆星彤 杨青 张娟 《中国组织工程研究》 CAS 北大核心 2025年第2期363-370,共8页
背景:骨关节炎现已被认为是一种代谢性疾病,既往研究表明糖酵解在骨关节炎的发生发展中起重要作用。Compound 3k作为一种新型糖酵解小分子抑制剂,具有抗炎及抗肿瘤等功效,因此可靶向糖酵解,有望为骨关节炎治疗提供新的思路。目的:基于... 背景:骨关节炎现已被认为是一种代谢性疾病,既往研究表明糖酵解在骨关节炎的发生发展中起重要作用。Compound 3k作为一种新型糖酵解小分子抑制剂,具有抗炎及抗肿瘤等功效,因此可靶向糖酵解,有望为骨关节炎治疗提供新的思路。目的:基于缺氧诱导因子1α/活性氧的氧化应激通路探究Compound 3k在糖酵解过度活跃所导致的骨关节炎中的作用机制。方法:取对数生长期的ATDC5成软骨细胞,用10 ng/mL白细胞介素1β作用24 h诱导骨关节炎体外细胞模型,以CCK-8法检测不同浓度(0.25,0.5,1,2.5,5,10,15μmol/L)Compound 3k的细胞毒性,选出合适浓度进行后续实验。将软骨细胞随机分为对照组、模型组、治疗组,模型组以10 ng/mL的白细胞介素1β诱导,治疗组以Compound 3k预刺激2 h后与白细胞介素1β共培养,用CCK-8法检测各组细胞增殖情况;用ELISA试剂盒检测各组细胞炎症水平;用试剂盒检测各组细胞活性氧、细胞外乳酸脱氢酶及葡萄糖含量;qRT-PCR及Western blot检测相关炎症因子白细胞介素6、肿瘤坏死因子α及糖酵解相关基因葡萄糖转运蛋白1、甘油醛3-磷酸脱氢酶、单羧酸转运蛋白1和缺氧诱导因子1α的表达水平。结果与结论:①与对照组相比,模型组细胞增殖活性下降、糖酵解水平活跃,表现为细胞外乳酸脱氢酶含量增加(P<0.001),葡萄糖含量减少(P<0.001),相关炎症因子白细胞介素6(P<0.0001)及肿瘤坏死因子α(P<0.001),糖酵解相关基因葡萄糖转运蛋白1(P<0.001)、甘油醛3-磷酸脱氢酶(P<0.001)、单羧酸转运蛋白1(P<0.001)及缺氧诱导因子1α(P<0.001)的表达水平均上调,并伴随氧化应激,活性氧过量产生。②与模型组相比,Compound 3k的治疗有效提高细胞增殖活性,抑制过度活跃的糖酵解水平的同时,抑制了骨关节炎软骨细胞炎症(P<0.001)及糖酵解相关基因的表达(P<0.001),且抑制氧化应激,缺氧诱导因子1α的表达水平下调(P<0.0001),活性氧水平下降。③上述结果证实,Compound 3k抑制了白细胞介素1β诱导的软骨细胞炎症,其机制可能与糖酵解及缺氧诱导因子1α/活性氧介导的氧化应激有关。 展开更多
关键词 骨关节炎 糖酵解 compound 3k 氧化应激 HIF-1α/ROS ATDC5细胞 葡萄糖代谢 白细胞介素1Β 小分子药物
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One-Pot Synthesis of Hantzsch Pyridines via NH4I Promoted Condensation of 1,3-Dicarbonyl Compounds with DMSO and NH4OAc
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作者 Liming Chang Junyi Lai Gaoqing Yuan 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2016年第9期887-894,共8页
A one-pot synthesis of Hantzsch pyridines was achieved through NH4I-promoted condensation of 1,3-dicarbonyl compounds with DMSO and NH4OAc, in which the C4 of the pyridine rings was derived from DMSO and the nitrogen ... A one-pot synthesis of Hantzsch pyridines was achieved through NH4I-promoted condensation of 1,3-dicarbonyl compounds with DMSO and NH4OAc, in which the C4 of the pyridine rings was derived from DMSO and the nitrogen atom resulted from NH4OAc and NH4I. The target product could be obtained in moderate to excellent yields. 展开更多
关键词 PYRIDINES 1 3-dicarbonyl compounds dimethyl sulfoxide ammonium iodide
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C_2-symmetric BINOL-squaramide as efficient organocatalyst for the enantioselective α-amination of 1,3-dicarbonyl compounds with dialkyl azodicarboxylates
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作者 Shi Tang Zhi-yong Wang +1 位作者 Bin Liu Chun-E.Dong 《Chinese Chemical Letters》 SCIE CAS CSCD 2015年第6期744-748,共5页
The asymmetric α-amination of 1,3-dicarbonyl compounds with dialkyl azodicarboxylates has been achieved by C2-symmetric BINOL-squaramide bearing multiple hydrogen bond donors to provide the desired products in excell... The asymmetric α-amination of 1,3-dicarbonyl compounds with dialkyl azodicarboxylates has been achieved by C2-symmetric BINOL-squaramide bearing multiple hydrogen bond donors to provide the desired products in excellent yields and enantioselectivities (up to 99% yield and 98% ee). 展开更多
关键词 Asymmetric amination 1 3-dicarbonyl compound Dialkyl azodicarboxylates
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5-取代-4-氨基-3-巯基-1,2,4-三唑衍生物的应用进展
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作者 周淑晶 洛雪 +2 位作者 柳召宁 蒋雨婷 李进京 《化学试剂》 CAS 2024年第2期10-19,共10页
5-取代-4-氨基-3-巯基-1,2,4-三唑是一类重要的五元杂环化合物,由于分子中含有巯基和伯胺基两个活性基团,既可以单个基团参与反应生成N-或S-取代产物,又可以同时发生反应生成稠杂环化合物。由其衍生而来的化合物具有广泛的生物活性,在... 5-取代-4-氨基-3-巯基-1,2,4-三唑是一类重要的五元杂环化合物,由于分子中含有巯基和伯胺基两个活性基团,既可以单个基团参与反应生成N-或S-取代产物,又可以同时发生反应生成稠杂环化合物。由其衍生而来的化合物具有广泛的生物活性,在抗菌、抗肿瘤、抗结核、抗炎镇痛、酶抑制剂、荧光探针等方面都表现出优异的性能。综述了近年来5-取代-4-氨基-3-巯基-1,2,4-三唑衍生物在医学、农业及材料领域的应用,为今后进一步研究、开发此类化合物提供参考。 展开更多
关键词 5-取代-4-氨基-3-巯基-1 2 4-三唑 衍生物 席夫碱 稠杂环化合物 应用
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用于丁二烯选择性加氢Ni_(3)ZnC_(0.7)@Ni@C催化剂的设计
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作者 陈智冰 陈鑫泰 +6 位作者 吕雅丽 牟效玲 范佳辉 李经伟 严丽 林荣和 丁云杰 《Chinese Journal of Catalysis》 SCIE CAS CSCD 2024年第5期304-315,共12页
丁二烯选择性加氢是提升碳四综合利用效率的关键技术,因此受到了工业界和学术界的广泛关注.然而,在实际操作过程中,原料中的单烯烃也可能发生加氢,这降低了整个工艺过程的经济性.此外,丁二烯分子内含有两个共轭的C=C双键,其化学性质活泼... 丁二烯选择性加氢是提升碳四综合利用效率的关键技术,因此受到了工业界和学术界的广泛关注.然而,在实际操作过程中,原料中的单烯烃也可能发生加氢,这降低了整个工艺过程的经济性.此外,丁二烯分子内含有两个共轭的C=C双键,其化学性质活泼,容易在金属催化剂表面发生聚合生成碳沉积物,从而导致催化剂失活.因此,如何提高烯烃的选择性和催化剂的稳定性成为一项挑战.目前,丁二烯加氢反应主要采用Pd,Pt,Au等贵金属催化剂,但贵金属的高昂价格和稀缺性限制了其大规模应用.因此,开发基于廉价金属的替代催化剂具有重要意义.镍基体系在丁二烯的选择性加氢中显示出一定潜力,然而,其实际应用受到积炭和过度加氢导致的严重失活等问题的影响.本文在前期工作固相法合成Ni_(3)ZnC_(0.7)@C(采用无溶剂的固态反应法合成,将金属硝酸盐与双氰胺机械混合,再于氢气下高温还原制得,其中Ni_(3)ZnC_(0.7)颗粒外围具有碳层覆盖,详见Dalton Trans.,2023,52,11571–11580)基础上,通过对Ni_(3)ZnC_(0.7)@C进行可控的空气氧化处理去除碳层,设计制备了一种具有双核壳结构的Ni_(3)ZnC_(0.7)@Ni@C新型催化剂.该催化剂的特点是金属镍小团簇均匀分散在中心Ni_(3)ZnC_(0.7)纳米粒子上,而Ni_(3)ZnC_(0.7)@Ni被全部包裹在多孔碳壳中.利用高角度环形暗场扫描透射电子显微镜、高分辨透射电镜、热重分析和Ar离子溅射X射线光电子能谱等技术进行了表征,并提出了氧化过程中催化剂组成与结构的变化规律.实验结果表明,Ni_(3)ZnC_(0.7)@Ni@C催化剂在丁二烯选择性加氢反应中表现出较好的活性和稳定性,其性能超过了Ni_(3)ZnC_(0.7)@C和很多文献报道的镍催化体系,如Ni_(3)InC0.5和Ni_(3)In合金等.此外,本文还发现Ni_(3)ZnC_(0.7)@Ni@C催化剂在初始反应阶段的积炭行为具有自限性.相对于碳载体本身,反应中原位沉积的少量碳质(“软”积炭)能够在更低温度下被氧化,并且碳沉积在反应初期达到平衡,该现象不仅能够抑制催化剂的进一步失活,还可以显著提高总丁烯的选择性.在温和反应条件下,Ni_(3)ZnC_(0.7)@Ni@C催化剂能够获得高于93%的总丁烯选择性和98%的转化率,并且在长达80 h测试中依然保持催化性能稳定.综上,本文通过利用镍及其间隙化合物的独特性质,开发了一种高活性、高选择性的非贵金属催化剂.通过调节电子结构、表面反应性以及潜在的协同效应,显著提高了催化性能.此外,研究发现反应中原位生成的“软”积炭不仅能够抑制催化剂的过度失活,还有助提高催化剂的选择性和稳定性.上述结果对于研究存在类似积炭问题的其他催化过程具有借鉴意义. 展开更多
关键词 丁二烯加氢 间隙化合物 Ni_(3)ZnC_(0.7)@Ni@C 稳定性 结构演变
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Magnetic and Transport Properties of La_(0.5-x)Nd_xBa_(0.5) CoO_3 Compounds 被引量:1
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作者 张汝贞 刘宜华 +3 位作者 王成建 黄宝歆 季刚 梅良模 《Journal of Rare Earths》 SCIE EI CAS CSCD 2003年第5期558-562,共5页
Substituting effects of Nd for La in La 0.5 Ba 0.5 CoO 3 compounds were studied systematically. The results show that Nd doping does not change the itinerant properties of the Co3d electrons. The molecular ma... Substituting effects of Nd for La in La 0.5 Ba 0.5 CoO 3 compounds were studied systematically. The results show that Nd doping does not change the itinerant properties of the Co3d electrons. The molecular magnetic moment of the materials decreases monotonically with increasing Nd dopant. When Nd content x ≥0.45, a magnetic phase separation appears in the materials. When x ≤0.45, the Curie temperature decreases monotonically with increasing Nd dopant. This is due to the size effects of the rare earth ions. The electric resistance measurements show that in the studied temperature range, the conduction of the materials belongs to the thermo diffusion conduction below the Curie temperature, while it belongs to the variable range hopping conduction of polarons over the Curie temperature. 展开更多
关键词 metal materials La 0.5- x Nd x Ba 0.5 CoO 3 compounds size effect itinerant electrons charge transfer rare earths
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Synthesis of NdCl_3-FeCl_3-Graphite Intercalation Compounds 被引量:1
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作者 侯仰龙 韦永德 《Journal of Rare Earths》 SCIE EI CAS CSCD 1999年第4期271-274,共4页
NdCl3-FeCl3-graphite intercalation compounds were synthesized by means of molten salt-exchange method.Their layer structure and the relative content of the elements were investigated by X-ray diffraction, scanning ele... NdCl3-FeCl3-graphite intercalation compounds were synthesized by means of molten salt-exchange method.Their layer structure and the relative content of the elements were investigated by X-ray diffraction, scanning electronmicroscopy and energy dispersive X-ray spectroscopy. The results show that the products are mixtures of 2, 3,4-stages,among them, the c-axis repeat distance, Ic, of stage-3 NdCl3-GIC is 1. 6536±0. 0024 nm. In addition, the mechanismof RECl3 intercalation reaction was discussed. 展开更多
关键词 Rare earths NdCl_3 Graphite intercalation compounds SYNTHESIS
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MICHAEL ADDITION OF NITROALKANE TO α,β-UNSATURATED CARBONYL COMPOUNDS ON KF / Al_2O_3/ PEG4000 被引量:2
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作者 Lian An L1AO’ Qi Zhen GUO Bang Ji LI Xiao Yia WU Dept. of Chem., Xiamen Univ, Fujian 361005 《Chinese Chemical Letters》 SCIE CAS CSCD 1992年第3期159-160,共2页
Michael addition of nitroalkanes to α,β-unsaturated carbonyl compounds occurs in the presence of KF/AI_2O_3/PEG4000 without solvent.Yields are fair to good and work-ups are easy.
关键词 UNSATURATED CARBONYL compounds ON KF MICHAEL ADDITION OF NITROALKANE TO AL2O3 PEG4000
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Structural and Magnetic Properties of Sm_3(Fe,Ti)_(29) and Sm_3(Fe,Ti)_(29)X_y (X=H, N) Compounds 被引量:1
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作者 Xinguo ZHAO, Zhidong ZHANG, Zhijun GUO, Wei LIU, Dianyu GENG and Baozhi CUI (Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110015, China 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2000年第2期123-124,共2页
The alloy with nominal composition Sm_2(Fe0.94Ti0.06)17 is prepared by arc-melting, hydrogenation and nitrogenation processes. The Sm_2(Fe0.94Ti0.06)17 alloy has a single phase of Sm_3(Fe, Ti)29 with the Nd_3(Fe, Ti)... The alloy with nominal composition Sm_2(Fe0.94Ti0.06)17 is prepared by arc-melting, hydrogenation and nitrogenation processes. The Sm_2(Fe0.94Ti0.06)17 alloy has a single phase of Sm_3(Fe, Ti)29 with the Nd_3(Fe, Ti)29-type structure. The corresponding hydride phase with the same phase structure of the parent alloy was formed after a hydrogen decrepitation (HD) process at 300℃. The hydrogenation at 800℃ mainly shows a HDDR process. The HD and nitrogenation at 500℃ result in increasing the Curie temperature of the alloy by 72℃ and by 158℃ due to lattice expansions, respectively. The anisotropic and isotropic Sm_3(Fe. Ti)29N_y magnets are obtained after HD, HDDR and the consequent nitrogenation, respectively. The optimum magnetic properties of Sm_3(Fe, Ti)29N_y powders achieved in the above two processes are: (i) B_r=0;82 T, _iH_c=4.48 kA/cm. (BH)_max=54.3 kJ/m^3, (ii) B_r=0.68 T, _iH_c=8.14 kA/cm, (BH)max=66.4 kJ/m^3. 展开更多
关键词 TI and Sm3 Structural and Magnetic Properties of Sm3 X=H X_y Fe Ti compounds SM
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AlSc15中间合金中Al_(3)Sc金属间化合物的电化学行为及对局部腐蚀的影响
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作者 蒋伟 高坤元 +6 位作者 胡秀华 文胜平 黄晖 吴晓蓝 魏午 聂祚仁 启世亮 《轻合金加工技术》 CAS 2024年第2期54-58,共5页
将过共晶AlSc15合金加热至液态,以10℃/h速率冷却得到毫米级尺寸的Al_(3)Sc金属间化合物。利用微区电化学和扫描开尔文探针力显微镜(SKPFM)研究了Al_(3)Sc金属间化合物在不同pH值的0.1 mol/L NaCl溶液中的电化学特征及对局部腐蚀敏感性... 将过共晶AlSc15合金加热至液态,以10℃/h速率冷却得到毫米级尺寸的Al_(3)Sc金属间化合物。利用微区电化学和扫描开尔文探针力显微镜(SKPFM)研究了Al_(3)Sc金属间化合物在不同pH值的0.1 mol/L NaCl溶液中的电化学特征及对局部腐蚀敏感性的影响。结果表明,Al_(3)Sc金属间化合物存在自钝化现象,且在碱性环境中有明显的维钝区域;随着pH值的增加,Al_(3)Sc腐蚀电位逐渐降低,在中性和碱性条件下的腐蚀速率明显低于酸性条件下的;Al_(3)Sc金属间化合物与周围铝基体之间的伏打电位差约为40 mV,在铝合金中可能作为较弱的局部阴极,对电偶腐蚀的影响不大。 展开更多
关键词 Al_(3)Sc金属间化合物 微电化学技术 扫描开尔文 局部腐蚀
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双核铑催化异丙基苯和β-二羰基化合物的去饱和化[3+2]环加成反应
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作者 刘新雨 罗立科 +2 位作者 张贺青 王启卫 王元桦 《合成化学》 CAS 2024年第5期400-405,共6页
二氢呋喃是构成天然产物和活性分子的重要结构骨架,目前还未见通过惰性烷烃和β-二羰基化合物参与的环化反应构建这类化合物的报道。本文以异丙基苯衍生物和β-二羰基化合物为原料,NaHCO_(3)作为碱,在Rh_(2)(esp)_(2)和N-氟代双苯磺酰胺... 二氢呋喃是构成天然产物和活性分子的重要结构骨架,目前还未见通过惰性烷烃和β-二羰基化合物参与的环化反应构建这类化合物的报道。本文以异丙基苯衍生物和β-二羰基化合物为原料,NaHCO_(3)作为碱,在Rh_(2)(esp)_(2)和N-氟代双苯磺酰胺(NFSI)催化体系下,通过去饱和化过程以及[3+2]环化过程合成了12个二氢呋喃化合物3aa~3fb,收率最高达50%。所有产物结构由~1H NMR,~(13)C NMR, HR-MS(ESI)确证。 展开更多
关键词 双核铑 异丙基苯 Β-二羰基化合物 二氢呋喃 去饱和化 [3+2]环加成
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Common Electronic Features and Electronic Nematicity in Parent Compounds of Iron-Based Superconductors and FeSe/SrTiO_3 Films Revealed by Angle-Resolved Photoemission Spectroscopy 被引量:1
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作者 刘德发 赵林 +22 位作者 何少龙 胡勇 沈兵 黄建伟 梁爱基 徐煜 刘旭 何俊峰 牟代翔 刘单于 刘海云 刘国东 张文号 李坊森 马旭村 薛其坤 陈仙辉 陈根富 俞理 张君 许祖彦 陈创天 周兴江 《Chinese Physics Letters》 SCIE CAS CSCD 2016年第7期152-156,共5页
We report comprehensive angle-resolved photoemission investigations on the electronic structures and nematicity of the parent compounds of the iron-based superconductors including CeFeAsO, BaFe2As2, NaFeAs, FeSe and u... We report comprehensive angle-resolved photoemission investigations on the electronic structures and nematicity of the parent compounds of the iron-based superconductors including CeFeAsO, BaFe2As2, NaFeAs, FeSe and undoped FeSe/SrTiO3 films with 1, 2 and 20 layers. While the electronic structure near tile Brillouin zone center F varies dramatically among different materials, the electronic structure near the Brillouin zone corners (M points), as well as their temperature dependence, are rather similar. The electronic structure near the zone corners is dominated by the electronic nematicity that gives rise to a band splitting of the dxz and dyz bands below the nematie transition temperature. A clear relation is observed between the band splitting magnitude arid the onset temperature of nematicity. Our results may shed light on the origin of nematicity, its effect on the electronic structures, and its relation with superconductivity in the iron-based superconductors. 展开更多
关键词 of on as or by Common Electronic Features and Electronic Nematicity in Parent compounds of Iron-Based Superconductors and FeSe/SrTiO3 Films Revealed by Angle-Resolved Photoemission Spectroscopy in ARPES As that
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杭州市一次持续性O_(3)污染过程成因分析
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作者 张特 许汇锋 +3 位作者 陈玲红 金嘉佳 沈建东 叶旭红 《环境污染与防治》 CAS CSCD 北大核心 2024年第6期810-815,共6页
明确O_(3)污染成因才能采取有效的O_(3)管控措施。针对杭州市2022年9月4—13日发生的一次持续性O_(3)污染过程,研究了污染发生前、污染暴发期、污染持续期以及污染消除期等不同阶段的气象条件、区域背景O_(3)浓度及前体物挥发性有机物(V... 明确O_(3)污染成因才能采取有效的O_(3)管控措施。针对杭州市2022年9月4—13日发生的一次持续性O_(3)污染过程,研究了污染发生前、污染暴发期、污染持续期以及污染消除期等不同阶段的气象条件、区域背景O_(3)浓度及前体物挥发性有机物(VOCs)等,基于正定矩阵因子模型并结合O_(3)生成潜势和后向轨迹模型,重点讨论了造成O_(3)污染的关键VOCs、VOCs排放源贡献及其主要来源。结果表明:高温(日最高温度>28.7℃)、低湿(日均湿度<70%)、静稳天气(风速<3 m/s)的气象条件是此次O_(3)污染的主要外因;乙烯、丙烯、1-丁烯、乙醛等为此次污染过程中生成O_(3)的关键VOCs组分,而关键VOCs载荷较高的排放源中,工艺过程源、机动车排放源和油气挥发源为O_(3)污染暴发的主要内因,石化排放源为O_(3)污染持续的主要内因。 展开更多
关键词 O_(3)污染 成因分析 挥发性有机物 正定矩阵因子模型
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[Hmim]_3PW_(12)O_(40):A high-efficient and green catalyst for the acetalization of carbonyl compounds 被引量:2
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作者 Yan Lü 《Chinese Chemical Letters》 SCIE CAS CSCD 2010年第6期730-733,共4页
[Hmim]_3PW_(12)O_(40) was developed and used in the acetalization of carbonyl compounds in excellent yields.The ionic liquidheteropoly acid hybrid compound and reaction medium formed temperature-dependent phase-separa... [Hmim]_3PW_(12)O_(40) was developed and used in the acetalization of carbonyl compounds in excellent yields.The ionic liquidheteropoly acid hybrid compound and reaction medium formed temperature-dependent phase-separation system with the ease of product as well as catalyst separation.The catalyst was recycled more than 10 times without any apparent loss of catalytic activity. 展开更多
关键词 [Hmim]3PW12O40 Phosphotungstic acid Carbonyl compounds Acetalization Ionic liquid
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Induction of Volatile Organic Compounds in Leaves of Lycopersicon Esculentum by Nd^(3+)
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作者 He Peiqing Chen Kaoshan +1 位作者 Tian Li Li Guangyou 《Journal of Rare Earths》 SCIE EI CAS CSCD 2006年第3期368-368,共1页
The effects of Nd^3+ on the quality and quantity of volatile organic compounds (VOCs) in the leaves of Lycopersicon esculentum were studied. The results demonstrate that Nd^3+ can increase the total amount of VOC ... The effects of Nd^3+ on the quality and quantity of volatile organic compounds (VOCs) in the leaves of Lycopersicon esculentum were studied. The results demonstrate that Nd^3+ can increase the total amount of VOC by 75% after treatment for 120 h, as compared with the control. Phyto-oxylipins, terpenoids and aromatic compounds were increased by 73%, 38% and 21%, respectively. (E)-2-hexenal, the most abundant constituent is increased by 74%, β- phellandrene and α-caryophyllene in terpenoids, 展开更多
关键词 Nd^3 Lycopersicon esculentum volatile organic compounds O2^- CHITINASE Β-1 3-GLUCANASE rare earths
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金属间化合物Al_(3)Ti多晶型性质的DFT理论研究
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作者 冯景龙 王杰创 +4 位作者 郑文龙 王思雨 刘奕杨 马之昊 李健 《广州化工》 CAS 2024年第1期57-59,共3页
采用基于密度泛函理论(DFT)的第一性原理研究方法,考察了在DO_(22)、DO_(23)、DO_(19)和L1_(2)四种晶体结构下,Al_(3)Ti金属间化合物的热力学稳定性和力学性能。计算结果表明,四种结构的Al_(3)Ti生成焓均为负值,表明四者在热力学上均可... 采用基于密度泛函理论(DFT)的第一性原理研究方法,考察了在DO_(22)、DO_(23)、DO_(19)和L1_(2)四种晶体结构下,Al_(3)Ti金属间化合物的热力学稳定性和力学性能。计算结果表明,四种结构的Al_(3)Ti生成焓均为负值,表明四者在热力学上均可以稳定存在。其中,DO_(23)-Al_(3)Ti的生成焓最负,热力学稳定性最高,其后依次是DO_(22)、L1_(2)、DO_(19)三种结构。力学性能计算表明,DO_(23)结构具有最高的杨氏模量E和体模量B。根据体模量B和剪切模量G的比值B/G,可知四种结构的Al_(3)Ti均呈脆性。各向异性指数A^(U)的排序为DO_(22)>DO_(23)>L1_(2)>DO_(19)。 展开更多
关键词 密度泛函理论(DFT) Al_(3)Ti金属间化合物 热力学稳定性 力学性能
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Solid-phase Synthesis of Unsaturated β-Dicarbonyl Compounds from Polymer-supported 4-(Phenylseleno)morpholine
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作者 Xiao Ling LIU Xing Cong WANG +1 位作者 Shou Ri SHENG Xian HUANG 《Chinese Chemical Letters》 SCIE CAS CSCD 2004年第9期1009-1010,共2页
关键词 Solid phase organic synthesis 4-(phenylseleno)morpholine α-formylcycloanone unsaturated β-dicarbonyl compound.
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STUDIES OF FAR-INFRARED SPECTRA AND SOLID-SOLID PHASE TRANSITION IN [n-CnH2n+1NH32 CuX4 LAYER COMPOUNDS WITH n=7-12,16
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《Chinese Chemical Letters》 SCIE CAS CSCD 1994年第12期1051-1052,共2页
Far-infraraed spoctra of the title compounds (adr.CnCuX) have been studied. Empirical assignments of the main badns have been made. The solid- solid phase transition at Tp=38℃ in CaCuCL compound has been investigated... Far-infraraed spoctra of the title compounds (adr.CnCuX) have been studied. Empirical assignments of the main badns have been made. The solid- solid phase transition at Tp=38℃ in CaCuCL compound has been investigated by the far-infrared spectra with variation of temperatures. It is found that the solid-solid phase transition of this compound waw accompanied by the distortion disorder of the MCL52- octahedra. 展开更多
关键词 NH3 CuX4 C_nH LAYER compounds AND
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CATALYTIC LABELLING AND ~3H NMR ANALYSES OF SOME AROMATIC AND HETEROCYCLIC COMPOUNDS
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作者 张丽明 John R. Jones 《Nuclear Science and Techniques》 SCIE CAS CSCD 1991年第3期184-189,共6页
This paper described the ~3H NMR determination of the positions and content of 24 tritium labeled aromatic and heterocyclic compounds prepared by catalytic tritiation derivatives, pyrrole, 1,2,4-triazole, thiazole, be... This paper described the ~3H NMR determination of the positions and content of 24 tritium labeled aromatic and heterocyclic compounds prepared by catalytic tritiation derivatives, pyrrole, 1,2,4-triazole, thiazole, benzothiazole, purine and derivatives, indole, indanol, piperidine and derivative, diphenylamine, N- phenylanthranilic acid, 8- OH- quinoline, naphthol, diphenylether have been tritiated by catalytic exchange method using tritiated water and platinum catalyst (from the dioxide and sodium borohydride), and the pattern of labelling has been assigned by ~3H NMR spectroscopy. The results show that this exchange process can give general labelling compounds at various time and temperatures. For 4-Br-diphenylether, Raney nickel was used instead of Pt as a catalyst. 展开更多
关键词 ~3H NMR labeled HETEROCYCLIC compounds AROMATIC CATALYTIC labelling
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