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SYNTHESES AND UV SPECTRA OF SALICYLADEHYDE DERIVATIVES
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作者 Tang Ruiren (Department of Chemistry, Central South University of Technology,Changsha 410083,China) 《Journal of Central South University》 SCIE EI CAS 1998年第2期65-67,共3页
Nine 5 (β substituted stylryl) salicyladehyde derivatives were prepared by PTC Witting reactions in the paper . The stereochemistry of the Witting reactions and the substituted effect on the UV spectra of salicylad... Nine 5 (β substituted stylryl) salicyladehyde derivatives were prepared by PTC Witting reactions in the paper . The stereochemistry of the Witting reactions and the substituted effect on the UV spectra of salicyladehyde derivaties have been reported . It was observed that the spectra undergo a red shift as the conjugative effect of substituted becomes stronger . A good linear relationship between the shift of UV of p substituted compounds and conjugation effect was obtained.It showed that the Hammett equation may be applied to the UV frequencies of the title compounds. 展开更多
关键词 SUBSTITUTED strlrylsalicyladehyde DERIVATIVES SUBSTITUTED effect Witting REACTION uv spectra
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Discrimination of pressed sesame oil:A comparison study of non-targeted UV spectral fingerprints combined with different chemometric methods
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作者 Dongmin Wang Yuxin Liu +3 位作者 Jiahui Qian Yake Li Lixia Hou Huamin Liu 《Grain & Oil Science and Technology》 CAS 2024年第4期36-43,共8页
This study explores the utilization of various chemometric analytical methods for determining the quality of pressed sesame oil with different adulteration levels of refined sesame oil using UV spectral fingerprints.T... This study explores the utilization of various chemometric analytical methods for determining the quality of pressed sesame oil with different adulteration levels of refined sesame oil using UV spectral fingerprints.The goal of this study was to provide a reliable tool for assessing the quality of sesame oil.The UV spectra of 51 samples of pressed sesame oil and 420 adulterated samples with refined sesame oil were measured in the range of 200-330 nm.Various classification and prediction methods,including linear discrimination analysis(LDA),support vector machines(SVM),soft independent modeling of class analogy(SIMCA),partial least squares regression(PLSR),support vector machine regression(SVR),and back-propagation neural network(BPNN),were employed to analyze the UV spectral data of pressed sesame oil and adulterated sesame oil.The results indicated that SVM outperformed the other classification methods in qualitatively identifying adulterated sesame oil,achieving an accuracy of 96.15%,a sensitivity of 97.87%,and a specificity of 80%.For quantitative analysis,BPNN yielded the best prediction results,with an R^(2) value of 0.99,RMSEP of 2.34%,and RPD value of 10.60(LOD of 8.60%and LOQ of 28.67%).Overall,the developed models exhibited significant potential for rapidly identifying and predicting the quality of sesame oil. 展开更多
关键词 Pressed sesame oil Refined sesame oil Adulteration detection uv spectra Chemometrics
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Synthesis of rare earth sulfides and their UV-vis absorption spectra 被引量:16
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作者 袁海滨 张剑辉 +1 位作者 余瑞金 苏锵 《Journal of Rare Earths》 SCIE EI CAS CSCD 2009年第2期308-311,共4页
Rare earth sulfides were systematically synthesized via the sulfurization of their commercial oxide powders using CS2 gas to shorten sulfurization time, and their UV-vis absorption spectra were investigated. The appro... Rare earth sulfides were systematically synthesized via the sulfurization of their commercial oxide powders using CS2 gas to shorten sulfurization time, and their UV-vis absorption spectra were investigated. The appropriate sulfurization conditions were studied. For the rare earth sulfides with the same crystal structure, the sulfurization temperature showed increasing tendency with the decrease of rare earth element atomic radii. The UV-vis absorption spectra of rare earth sulfides did not depend on the crystal structure of rare earth sulfides, but on the 4f electronic structure of rare earth element. The data showed that the optical band gaps of rare earth sulfides were irregular, and the values ranged from 1.65 to 3.75 eV. 展开更多
关键词 rare earth sulfides carbon disulfide uv-vis absorption spectra optical band gap
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Synthesis, Crystal Structure, Thermal Stability and Solid UV-Vis Absorption Spectra of One New Copper(Ⅱ) Coordination Polymer 被引量:1
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作者 XUE Li-Ping 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2019年第9期1537-1542,共6页
A new coordination polymer [Cu2(OH)(nbta)(tib)(H2 O)2]n(1, H3 nbta = 5-nitro-1,2,3-benzenetricarboxylic acid, tib = 1-(4 H-1,2,4-triazol-4-yl)-4-(imidazol-1-yl)benzene) constructed from dimeric Cu(Ⅱ) units has been s... A new coordination polymer [Cu2(OH)(nbta)(tib)(H2 O)2]n(1, H3 nbta = 5-nitro-1,2,3-benzenetricarboxylic acid, tib = 1-(4 H-1,2,4-triazol-4-yl)-4-(imidazol-1-yl)benzene) constructed from dimeric Cu(Ⅱ) units has been synthesized under hydrothermal conditions and structurally characterized by single-crystal X-ray diffraction analysis. The compound crystallizes in monoclinic system, space group I2/c, with a = 17.8474(9), b = 11.7588(6), c = 21.9221(11) ?, β = 104.419(5)°, V = 4455.7(4) ?3 and Z = 8. Compound 1 is a three-dimensional structure constructed from dimeric Cu(Ⅱ) units and presents a 2-nodal(3,5)-connected net. Moreover, the thermal stability and solid UV-Vis absorption spectra have been investigated. 展开更多
关键词 COPPER COORDINATION polymer crystal structure TOPOLOGY uv–Vis absorption spectra
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THE ELECTRONIC STRUCTURE AND UV SPECTRA OF FOOTBALLENE AND ITS ISOMERS
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作者 封继康 李君 +1 位作者 李志儒 王志中 《Chinese Science Bulletin》 SCIE EI CAS 1990年第12期1003-1005,共3页
A new series of stable carbon clusters were obtained by Kroto et al. based upon the experiment of laser vaporization of graphite under a high pressure supersonic nozzle. C<sub>60</sub> is dominant in these... A new series of stable carbon clusters were obtained by Kroto et al. based upon the experiment of laser vaporization of graphite under a high pressure supersonic nozzle. C<sub>60</sub> is dominant in these carbon dusters and considered to have a cage structure consisting of 12 regular pentagons and 20 hexagons. Because its shape looks like a football, we call it footballene. 展开更多
关键词 footbaliene uv spectra ELECTRONIC structure.
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UV- VIS SPECTRA OF POLYANILINE DOPED WITH CAMPHOR SULFONIC ACID IN DIFFERENT ORGANIC SOLVENTS
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作者 Chunming Yang Zheng Fang Pingmin Zhang 《Journal of Central South University》 SCIE EI CAS 1999年第2期127-129,共3页
The doping reaction of polyaniline with camphor sulfonic acid (CSAH) in different organic solvents was studied by UV Vis spectroscopy. The experimental results show that the polaron band of the species was shifted to ... The doping reaction of polyaniline with camphor sulfonic acid (CSAH) in different organic solvents was studied by UV Vis spectroscopy. The experimental results show that the polaron band of the species was shifted to shorter wavelength when polyaniline was doped with CSAH in N methyl 2 pyrrolidione (NMP) solvent, while the red shift of polaron band was observed when it was in N, N dimethylformamide (DMF). It indicates that the influence of different processing solvents on the doping property of polyaniline is greatly different. N methyl 2 pyrrolidione is a good solvent for polyaniline, polyaniline chain is unfolded in it. The interaction of NMP with CSAH is so strong that the resulting product is apt to dedoping, while the solubility of polyaniline in DMF is relatively low and polyaniline chain is in partly folded state. Thus the doping reaction is kinetically disadvantageous but thermodynamically advantageous. 展开更多
关键词 POLYANILINE DOPE CAMPHOR sulfonic acid uv VIS spectra
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High Resolution Spectroscopy of Halo Stars in the Near UV and Blue Region I. Spectra in the Wavelength Region 3550-5000 A
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作者 V. G. Klochkova Gang Zhao +1 位作者 S. V. Ermakov V. E. Panchuk 《Chinese Journal of Astronomy and Astrophysics》 CSCD 2006年第5期579-587,共9页
An atlas of high resolution (R = 60 000) CCD-spectra in the wavelength range 3500-5000A is presented for four objects in metallicity range -3.0 〈 [Fe/H] 〈 -0.6, temperature range 4750 〈 Teff 〈 5900K, and surface... An atlas of high resolution (R = 60 000) CCD-spectra in the wavelength range 3500-5000A is presented for four objects in metallicity range -3.0 〈 [Fe/H] 〈 -0.6, temperature range 4750 〈 Teff 〈 5900K, and surface gravity range 1.6 〈 Igg 〈 5.0. We describe the calibration of the stellar atmospheric parameters using Alonso's formula based on the method of infrared flux and outline the determination of the abundances of a total number of 25 chemical elements. An analysis of the abundance determination errors for different chemical elements is carried out, and a method is provided for the observations and reduction of spectral material. Properties of the method of producing an atlas of spectra and line identifications are described. 展开更多
关键词 STARS halo stars - stars G K-type - stars spectra - stars uv-spectra
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Interaction of 4-aminosalicylic Acid and Surfactants in Aqueous Solutions Using UV-Vis Spectra and Steady-state Fluorescence Spectroscopy
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作者 许东颖 廖正福 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2011年第5期879-882,共4页
The interactions of 4-aminosalicylic acid (4-ASA) and surfactants in aqueous solutions were investigated by using UV-Vis spectra and steady-state fluorescence spectroscopy.The results showed that the strongest peak ... The interactions of 4-aminosalicylic acid (4-ASA) and surfactants in aqueous solutions were investigated by using UV-Vis spectra and steady-state fluorescence spectroscopy.The results showed that the strongest peak at UV-vis spectra of 4-ASA aqueous solution in the presence of cationic surfactant and cetyltrimethyl ammonium bromide (CTAB) appeared at 206 nm and took a red shift from 206 nm to 221 nm with the increase of 4-ASA concentrations from 0.8×10-5 to 4.4×10-4 mol/L.Similarly,the strongest peak at UV-vis spectra of 4-ASA aqueous solution in the presence of nonionic surfactant and polyvinylpyrrolidone (PVP) appeared at 206 nm and took a red shift from 206 nm to 219 nm with the increase of 4-ASA concentrations from 0.8×10-5 to 4.4×10-4 mol/L.However,the similar phenomena did not appeared in the presence of anion surfactant,sodium dodecyl sulfate (SDS),the UV-vis spectra of 4-ASA aqueous solution remained the same peak position and the peak value increased with the 4-ASA concentration increase.The results could be attributed to the electrostatic attraction between 4-ASA and CTAB or PVP,as well as the electrostatic repulsion between 4-ASA and SDS.Furthermore,the value of critical micelle concentration (CMC) of surfactants in the presence of 4-ASA was determined with Fluorescence method.The first and second CMC of CTAB was 1.2×10-4 M and 2.4×10-4 M,respectively.The first and second CMC of PVP was 1.2×10-4 M and 2.8×10-4 M.SDS realized the multiple micellizations to form multiple CMC. 展开更多
关键词 4-aminosalicylic acid SURFACTANT INTERACTION uv-vis spectra steady-state fluorescence
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UV–visible spectral characterization and density functional theory simulation analysis on laser-induced crystallization of amorphous silicon thin films
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作者 黄璐 金晶 +6 位作者 史伟民 袁志军 杨伟光 曹泽淳 王林军 周军 楼祺洪 《Chinese Physics B》 SCIE EI CAS CSCD 2014年第3期293-297,共5页
The effect of laser energy density on the crystallization of hydrogenated intrinsic amorphous silicon (a-Si:H) thin films was studied both theoretically and experimentally. The thin films were irritated by a freque... The effect of laser energy density on the crystallization of hydrogenated intrinsic amorphous silicon (a-Si:H) thin films was studied both theoretically and experimentally. The thin films were irritated by a frequency-doubled (λ= 532 nm) Nd:YAG pulsed nanosecond laser. An effective density functional theory model was built to reveal the variation of bandgap energy influenced by thermal stress after laser irradiation. Experimental results establish correlation between the thermal stress and the shift of transverse optical peak in Raman spectroscopy and suggest that the relatively greater shift of the transverse optical (TO) peak can produce higher stress. The highest crystalline fraction (84.5%) is obtained in the optimized laser energy density (1000 mJ/cm2) with a considerable stress release. The absorption edge energy measured by the UV- visible spectra is in fairly good agreement with the bandgap energy in the density functional theory (DFT) simulation. 展开更多
关键词 laser crystallization uv-visible spectra density functional theory simulation
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Estimation Approaches of ηUV,PUV and UV Directional Wave Spectra and Their Comparison
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作者 Wu Zhong Engineer, Dept. of Navigation and Ocean Engineering, Hohai University, Nanjing 210024 《China Ocean Engineering》 SCIE EI 1995年第2期205-214,共10页
The observation and estimation of directional spectra of sea waves is one of the essential subjects of study of oceanic dynamics. On the basis of the irregular linear wave theory, estimation methods for i/UV, PUV and ... The observation and estimation of directional spectra of sea waves is one of the essential subjects of study of oceanic dynamics. On the basis of the irregular linear wave theory, estimation methods for i/UV, PUV and VV directional wave spectra are derived. By using ij and PUV data measured in-situ, directional wave spectra are estimated, meanwhile the virtues and defects of various spectra are comparied. This method provide a basis for the observations of sea waves. 展开更多
关键词 directional wave spectra quvapproach Puvapproach uv approach
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稀土与丙氨酸、咪唑三元配合物的FTIR和UV/VIS光谱 被引量:12
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作者 杨一心 杨宜康 +3 位作者 白晋涛 王党辉 王艳 马益平 《光子学报》 EI CAS CSCD 北大核心 2002年第9期1120-1123,共4页
用氯化稀土 (La ,Pr ,Eu)与α 丙氨酸、咪唑固体混配体配合物以及对应稀土盐、配体α 氨基酸和咪唑进行了FTIR光谱和固体UV/VIS、水溶液UV/VIS光谱测试 ,分析了配合物的光谱特性 ,讨论了配体和Ln(Ⅲ )
关键词 丙氨酸 咪唑 稀土三元配合物 FTIR光谱 固体uv/VIS光谱 液体uv/VIS光谱
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偶氮类化合物在纳米TiO_2表面光降解的UV-Vis光谱示踪研究(Ⅰ)——中间体的发现及动力学行为 被引量:10
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作者 马万红 蔡汝秀 +1 位作者 刘志宏 林智信 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 1999年第10期1542-1547,共6页
用UV-Vis吸收光谱和差谱考察了以DBC-偶氮羧为主的5 种偶氮化合物在纳米TiO2 表面光降解的动力学行为和电子转移历程, 载荷子的捕获经历一个中间过程, 最终矿化为无机物. 按误差补偿理论拟合的中间体峰形曲线和实验... 用UV-Vis吸收光谱和差谱考察了以DBC-偶氮羧为主的5 种偶氮化合物在纳米TiO2 表面光降解的动力学行为和电子转移历程, 载荷子的捕获经历一个中间过程, 最终矿化为无机物. 按误差补偿理论拟合的中间体峰形曲线和实验c~t图平行吻合, 获得了相应的动力学参数. 展开更多
关键词 二氧化钛 光催化剂 降解 纳米级
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辣椒红素分子体外氧化防御反应UV-Vis及FTIR光谱特征分析 被引量:5
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作者 郑文宇 丁筑红 刘海 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2014年第2期358-363,共6页
采用紫外-可见光谱(UV-Vis)和傅里叶变换红外光谱(FTIR)法分析辣椒红素在外源活性氧·O-2,H2O2和·OH以及在POD,CAT和LOX防御体系中的结构变化特征。结果表明,外源活性氧处理后辣椒红素最大紫外-可见光吸收峰均出现蓝移现象,其... 采用紫外-可见光谱(UV-Vis)和傅里叶变换红外光谱(FTIR)法分析辣椒红素在外源活性氧·O-2,H2O2和·OH以及在POD,CAT和LOX防御体系中的结构变化特征。结果表明,外源活性氧处理后辣椒红素最大紫外-可见光吸收峰均出现蓝移现象,其中·O-2和·OH处理后产物FTIR谱峰数减少,峰强变弱,峰形变宽;与色素分子中的羰基和环外烯基发生氧化反应生成烷基和羟基,·OH对色素分子CC具有加成作用;H2O2处理后色素特征峰和强势峰均向低波数位移,产物中含环氧醚基团;在H2O2+CAT/POD防御体系中辣椒红素UV-Vis和FTIR光谱特征无明显变化;在亚油酸+LOX体系中色素分子结构发生断裂,产物不含羰基。可见活性氧处理及在LOX底物体系中,辣椒红素分子反应前后UV-Vis和FTIR等光谱特征发生明显变化,色素分子中长烯链断裂,大共轭体系缩短或被破坏,分子中的共轭双键和羰基等发色基团改变,最终生成醇类或醚类等小分子无色物质;而防御酶CAT和POD能减少活性氧对辣椒红素分子的破坏作用。研究结果丰富完善了辣椒色素理论,同时为其开发利用提供了有价值的技术参考依据。 展开更多
关键词 辣椒红素 紫外-可见光谱 红外光谱 光谱特征
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经过吸附处理的Ti-Si沸石的IR和UV-Vis光谱研究 被引量:3
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作者 夏清华 高滋 陈国辉 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 1995年第3期428-431,共4页
用IR和UV-Vis光谱对Ti-Si沸石吸附H_(2)O、H_(2)O_2、烯丙基氯后的变化情况进行了研究。观察到H_(2)O_2的吸附将引起Ti-Si沸石IR光谱中960cm^(-1)谱带的减弱,同时一个弱带在880cm... 用IR和UV-Vis光谱对Ti-Si沸石吸附H_(2)O、H_(2)O_2、烯丙基氯后的变化情况进行了研究。观察到H_(2)O_2的吸附将引起Ti-Si沸石IR光谱中960cm^(-1)谱带的减弱,同时一个弱带在880cm^(-1)处形成;而在UV-Vis光谱中,吸附H_2O_2将导致一个新的电子跃迁带在425nm处形成。这时若吸附烯丙基氯,则可发现880cm^(-1)的弱带及UV-Vis425nm的宽带会进一步减弱,同时一个新的IR带重又出现在980cm^(-1)处。吸附H_2O_2后导致的IR880cm^(-1)弱带的出现及UV-Vis425nm宽带的出现均证实此时在沸石表面形成了过氧钛物种。推测骨架晶格钛可能在H_2O_2参加的氧化反应中起活性中心作用。 展开更多
关键词 吸附 沸石 过氧化氢
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不同质量C_n笼电子结构和UV谱的理论研究 被引量:2
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作者 李君 封继康 +1 位作者 李志儒 王志中 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 1991年第6期791-794,共4页
用INDO/2和INDO/CI方法研究了C_(24)、C_(50)、C_(60)和C_70的电子结构和UV谱。稳定性的顺序为C_(60)~C_(70)>C_(50)>>C_(24)。以C_(60)为中心向两边的C_n原子簇,其UV谱发生红移。
关键词 碳原子簇 Cn笼 电子结构 uv
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三链λ-DNA的UV,CD,Raman及荧光光谱分析 被引量:1
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作者 何裕建 曹恩华 +2 位作者 方晔 白春礼 张平城 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 1996年第2期90-94,共5页
本文报道了λ-DNA三链结构水溶液的UV,CD,荧光及Raman等光谱特性。比较该三链新结构与单,双链DNA不同的光谱性质,确证了前者不同寻常的结构特征。
关键词 λ-DNA三链结构 uv CD谱 荧光光谱 RAMAN谱
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四氮杂芳氧基取代酞菁金属配合物的UV-Vis吸收光谱研究 被引量:3
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作者 薛金萍 洪湖铭 +4 位作者 叶廷秀 范长安 孙纲春 陈耐生 黄金陵 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2006年第11期2050-2052,共3页
测定了6个系列18种四氮杂芳氧基取代酞菁金属配合物(R4PCM,R=4-吡啶氧基、8-喹啉氧基、2-甲基-8喹啉氧基;取代位置分别为:α位及β位;M=Ni(Ⅱ),Cu(Ⅱ),Zn(Ⅱ))的UV-Vis吸收光谱。探讨了中心金属、取代基种类及取代位置、... 测定了6个系列18种四氮杂芳氧基取代酞菁金属配合物(R4PCM,R=4-吡啶氧基、8-喹啉氧基、2-甲基-8喹啉氧基;取代位置分别为:α位及β位;M=Ni(Ⅱ),Cu(Ⅱ),Zn(Ⅱ))的UV-Vis吸收光谱。探讨了中心金属、取代基种类及取代位置、溶剂对酞菁金属配合物UV-Vis吸收光谱中Q带最大吸收波长(λmax)的影响,实验结果表明:标题配合物的Q带λmax在680nm左右;与相同中心金属无取代酞菁金属配合物(669~671nm)比较,标题配合物的Q带λmax都发生了不同程度的红移;当取代基在α位时其种类对标题配合物Q带λmax的影响较在β位时显著,且相同取代基及中心金属的α位取代配合物的Q带λmax较β位取代配合物的红移更为明显;中心金属、溶剂对标题配合物的Q带λmax影响不明显。 展开更多
关键词 氮杂芳氧基 取代酞菁金属配合物 uv-Vis吸收光谱
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磺酸基对掺杂酞菁在溶胶-凝胶复合体系中UV/Vis吸收光谱的影响 被引量:4
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作者 詹红兵 杜育红 +2 位作者 林春莺 赵旭成 秦静 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2005年第11期1850-1852,共3页
选择、设计具有代表性无取代酞菁镍(NiPc)和周环带有4个磺酸基的四磺化酞菁镍(NiTSPc),采用溶胶-凝胶湿化学将其均匀掺入SiO2凝胶基质,制备无机基质酞菁掺杂复合光功能材料并考察磺酸基的引入对掺杂酞菁在溶胶-凝胶复合体系中UV/Vis吸... 选择、设计具有代表性无取代酞菁镍(NiPc)和周环带有4个磺酸基的四磺化酞菁镍(NiTSPc),采用溶胶-凝胶湿化学将其均匀掺入SiO2凝胶基质,制备无机基质酞菁掺杂复合光功能材料并考察磺酸基的引入对掺杂酞菁在溶胶-凝胶复合体系中UV/Vis吸收光谱的影响。研究结果表明水溶性磺酸基的引入有助于改善酞菁的溶解性,进而实现其与溶胶-凝胶体系的稳定互溶,使酞菁均匀掺杂复合材料的制备成为可能。 展开更多
关键词 酞菁掺杂 磺酸基 溶胶-凝胶复合体系 uv/Vis吸收光谱
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荧光和UV-Vis光谱法研究DL-天冬氨酸-Ag的反应 被引量:3
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作者 申德君 张朝平 肖子丹 《光谱实验室》 CAS CSCD 2006年第1期9-14,共6页
用UV-Vis、荧光光谱和电泳等方法研究了DL-天冬氨酸(Asp)同银(I)离子的相互作用及介质的pH、Asp浓度等条件对天冬氨酸同银(I)离子作用的影响。天冬氨酸-银体系在235.2nm和493nm 左右有最大吸收;在281.7nm激发波长下天冬氨酸产生荧光(... 用UV-Vis、荧光光谱和电泳等方法研究了DL-天冬氨酸(Asp)同银(I)离子的相互作用及介质的pH、Asp浓度等条件对天冬氨酸同银(I)离子作用的影响。天冬氨酸-银体系在235.2nm和493nm 左右有最大吸收;在281.7nm激发波长下天冬氨酸产生荧光(发射波长为333.8nm),当Asp同银离子发生反应后,出现了荧光猝灭现象。天冬氨酸-银体系带负电荷,双电层的电动电位为一1.81×10-4V。 展开更多
关键词 DL-天冬氨酸 紫外-可见光谱 荧光光谱 荧光猝灭 电动电位
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UV辐射前后乙酰化木材的化学组分结构变化与微观构造表征 被引量:4
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作者 付展 刘毅 +1 位作者 邢方如 郭洪武 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2014年第11期2944-2947,共4页
以杨木木粉为试样,进行不同时长的乙酰化处理,利用紫外光加速老化,探讨不同乙酰化度对木材耐光性能的影响,根据FTIR光谱分析试样化学组分特征吸收峰强度的变化规律,建立乙酰化处理时间与木材化学组分变化之间的关系。结果表明:UV辐射前... 以杨木木粉为试样,进行不同时长的乙酰化处理,利用紫外光加速老化,探讨不同乙酰化度对木材耐光性能的影响,根据FTIR光谱分析试样化学组分特征吸收峰强度的变化规律,建立乙酰化处理时间与木材化学组分变化之间的关系。结果表明:UV辐射前,乙酰化木粉在1 739cm-1处饱和酯化合物中CO和1 385cm-1处乙酸酯基中C—H的特征吸收峰强度均大于原木粉,处理40min木粉的吸收峰强度最大,增重率最高,木粉的乙酰化效果显著;UV辐射后,乙酰化木粉在1 504cm-1处木质素中苯环特征吸收峰强度明显大于原木粉,且乙酰化处理40min木粉的吸收峰强度最大,表明乙酰化处理能够有效抑制木材化学组分的光降解反应,提高木材的耐光老化性能,其中处理40min的效果最佳;SEM图片显示,乙酰化处理木粉的纤维状表面较原木粉更加均匀,材料粒径更小,乙酰化处理能有效提高木材的稳定性。 展开更多
关键词 杨木 光变色 乙酰化 uv辐射 FTIR 化学组分
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