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^(14)N核四极共振中自旋锁定的偏共振效应 被引量:2
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作者 夏佑林 叶朝辉 《物理学报》 SCIE EI CAS CSCD 北大核心 1995年第6期970-976,共7页
用虚拟自旋-1/2算符理论计算了核四极共振自旋系统在自旋锁定脉冲序列作用下的时间演化,获得了自旋锁定信号随锁定脉冲长度和射频频率偏置的变化关系。如果不考虑准备脉冲期间射频频率偏置的影响,那么可简单地用核磁共振中的矢量模型来... 用虚拟自旋-1/2算符理论计算了核四极共振自旋系统在自旋锁定脉冲序列作用下的时间演化,获得了自旋锁定信号随锁定脉冲长度和射频频率偏置的变化关系。如果不考虑准备脉冲期间射频频率偏置的影响,那么可简单地用核磁共振中的矢量模型来解释自旋锁定这一现象。 展开更多
关键词 NMR 核磁共振 氮14 偏共振效应 自旋锁定
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 ̄(14)N核四极共振的偏共振效应
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作者 夏佑林 叶朝辉 《物理学报》 SCIE EI CAS CSCD 北大核心 1994年第8期1371-1379,共9页
用虚拟1/2自旋算符讨论了核四极共振(NQR)中自旋I=1的自旋系统对激发脉冲宽度和频率偏置的响应。用单脉冲和双脉冲来观测的核四极共振信号与理论预期相符合。此外还证明,若只考虑射频场在分子电场梯度(EPG)张量主轴坐... 用虚拟1/2自旋算符讨论了核四极共振(NQR)中自旋I=1的自旋系统对激发脉冲宽度和频率偏置的响应。用单脉冲和双脉冲来观测的核四极共振信号与理论预期相符合。此外还证明,若只考虑射频场在分子电场梯度(EPG)张量主轴坐标系(PAS)中的一个轴上的分量(即有效射频场分量)的作用,就可用NMR矢量模型来处理I=1的核自旋系统。 展开更多
关键词 核四极共振 自旋系统 偏共振 氮14
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几种芴衍生物(有机材料增感剂)的^(13)C核磁共振研究
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作者 陈亮 胡玉仙 《高等学校化学学报》 SCIE EI CAS 1983年第1期55-59,共5页
利用FX-60Q脉冲付里叶变换核磁共振波谱仪(磁场强度为14093高斯,观察频率为15.04MHz)测定了四种劳衍生物的非去偶谱、偏共振谱和质子完全去偶谱。借助于偏共振技术、质子噪声(宽带)去偶、取代基化学位移加合规则以及模式化合物比较,确... 利用FX-60Q脉冲付里叶变换核磁共振波谱仪(磁场强度为14093高斯,观察频率为15.04MHz)测定了四种劳衍生物的非去偶谱、偏共振谱和质子完全去偶谱。借助于偏共振技术、质子噪声(宽带)去偶、取代基化学位移加合规则以及模式化合物比较,确定了各峰的化学位移和一键、二键及三键偶合常数。 实验结果表明,用化学位移和偶合常数的值除帮助识别各峰的归属外,还能推断未知化合物的碳键状态及取代基电负性的大小,对鉴别化合物结构可提供有用的线索。 展开更多
关键词 化学位移 核磁共振波谱仪 偶合常数 化合物结构 有机材料 付里叶变换 增感剂 偏共振
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基于双频磁共振的未知拉莫尔频率地下水探测方法 被引量:1
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作者 刘健楠 田宝凤 +1 位作者 嵇艳鞠 蒋川东 《地球物理学报》 SCIE EI CAS CSCD 北大核心 2020年第11期4244-4255,共12页
在利用地面磁共振方法进行地下水探测时,要求发射频率与拉莫尔(Larmor)频率相同.由于地磁场的不均匀性和噪声干扰,实际测量时无法获得准确的Larmor频率,导致发生偏共振现象.如果假设磁共振或频率偏量未知时,反演得到的含水量和弛豫时间(... 在利用地面磁共振方法进行地下水探测时,要求发射频率与拉莫尔(Larmor)频率相同.由于地磁场的不均匀性和噪声干扰,实际测量时无法获得准确的Larmor频率,导致发生偏共振现象.如果假设磁共振或频率偏量未知时,反演得到的含水量和弛豫时间(T 2)将存在较大误差.为了解决未知Larmor频率情况下的准确探测问题,本文在频率环测量方案的基础上提出了双频磁共振探测方法,即只需知道Larmor频率的范围区间,通过区间外的两个频率进行偏共振激发,利用频率差值的一半作为频率偏量计算核函数,即可消除未知Larmor频率的影响.通过仿真实验,证明了在电阻率大于100Ωm时,双频磁共振和偏共振的核函数偏差较小.对于双层含水层模型,双频磁共振和偏共振的信号偏差小于3 nV,因此得到双频磁共振信号可以用偏共振核函数进行反演.通过对假设磁共振、假设偏共振和双频磁共振反演结果的对比,可以得到在未知频率偏量和设定频率偏量改变时,双频磁共振均能得到准确的反演结果.但是,当环境噪声增加和电阻率降低时,反演结果的准确度降低.最后,通过长春市烧锅镇采集数据的反演结果与已知钻探资料进行对比,验证了双频磁共振探测方法的有效性和准确性. 展开更多
关键词 共振测深 拉莫尔频率 偏共振 地下水
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^(13)C核磁共振(七)
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作者 vonE.Breitmaier G.Bauer +1 位作者 陆仁荣 王绮文 《有机化学》 SCIE CAS 1981年第3期204-209,共6页
习题16 1,3,5-三硝基苯与丙酮在氢氧化钾的乙醇溶液存在下反应生成一种蓝紫色的Meisenheimer钾盐,见谱E-16。分析此谱并给出从谱所得最重要的论点以支持此盐的结构。取谱条件: 溶剂,(eD,),50(3,.7七重峰,Je-一20.5Hz) 浓度:饱和溶液温度... 习题16 1,3,5-三硝基苯与丙酮在氢氧化钾的乙醇溶液存在下反应生成一种蓝紫色的Meisenheimer钾盐,见谱E-16。分析此谱并给出从谱所得最重要的论点以支持此盐的结构。取谱条件: 溶剂,(eD,),50(3,.7七重峰,Je-一20.5Hz) 浓度:饱和溶液温度:28℃测定频率:22.63 MHz 去偶.上.偶合谱(25000次),附有放大四倍的部分谱下:几H宽带去偶( 5000次) 展开更多
关键词 宽带去偶 MHZ 谱条件 溶剂 核磁共振 核自旋共振 偏共振去偶 远程偶合 三重峰 互变异构体 偶合常数
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几种抗菌素的~1H 和^(13)C NMR 谱的研究
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作者 陈亮 胡玉仙 《化学学报》 SCIE CAS 1985年第5期490-493,共4页
测定和解析了氧哌嗪青霉素酸等六种抗菌素的1H NMR 谱和13C NMR 谱的宽带去偶谱、偏共振谱和全偶合谱以及偶合常数3JHH和1JCH.除氧哌嗪青霉素酸和羟哌唑头孢菌素酸的1H NMR 已有报道外,其余尚未见报道.实验用 FX-60Q 脉冲 Fourier 变换... 测定和解析了氧哌嗪青霉素酸等六种抗菌素的1H NMR 谱和13C NMR 谱的宽带去偶谱、偏共振谱和全偶合谱以及偶合常数3JHH和1JCH.除氧哌嗪青霉素酸和羟哌唑头孢菌素酸的1H NMR 已有报道外,其余尚未见报道.实验用 FX-60Q 脉冲 Fourier 变换核磁共振仪测定(磁场强度14093G,观察频率:1H NMR谱59.80MHz;13C NMR 谱15.04MHz).样品皆由太原制药厂研究所合成。 展开更多
关键词 C NMR 偏共振 青霉素 抗菌素 偶合常数
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偏置信号调制下色关联噪声驱动的线性系统的随机共振 被引量:17
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作者 徐伟 靳艳飞 +1 位作者 徐猛 李伟 《物理学报》 SCIE EI CAS CSCD 北大核心 2005年第11期5027-5033,共7页
研究了偏置信号调制下关联分段噪声驱动的过阻尼线性系统的随机共振现象,推导出了一阶矩、二阶矩和信噪比的解析表达式.通过对信噪比曲线的分析,发现该系统中存在三种不同形式的随机共振:传统的随机共振、真正的随机共振和广义的随机共... 研究了偏置信号调制下关联分段噪声驱动的过阻尼线性系统的随机共振现象,推导出了一阶矩、二阶矩和信噪比的解析表达式.通过对信噪比曲线的分析,发现该系统中存在三种不同形式的随机共振:传统的随机共振、真正的随机共振和广义的随机共振.此外,数值结果还表明,加性噪声能够减弱输出的信噪比,而噪声之间的互相关强度能够使输出的信噪比增强. 展开更多
关键词 随机共振 信噪比 置信号调制的噪声 分段噪声 随机共振 线性系统 噪声驱动 信号调制 色关联 解析表达式 信噪比 共振现象
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吡啶B_1(nπ~* )态(2+3)偏振共振多光子电离谱中6a_0~1带型模拟及转动常量确定
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作者 赵青春 林美荣 +2 位作者 张包铮 李云静 陈文驹 《物理学报》 SCIE EI CAS CSCD 北大核心 1999年第2期235-241,共7页
通过模拟吡啶B1(nπ)态(2+3)偏振共振多光子电离谱中转动结构可部分分辨的6a10带型,获得了该态上吡啶分子的转动常量,分别为A′=021670cm-1,B′=016758cm-1,C′=009450cm... 通过模拟吡啶B1(nπ)态(2+3)偏振共振多光子电离谱中转动结构可部分分辨的6a10带型,获得了该态上吡啶分子的转动常量,分别为A′=021670cm-1,B′=016758cm-1,C′=009450cm-1.表明氮原子上的一个孤对电子跃迁进入π轨道后氮原子自身电负性减弱,吡啶分子构架总体上张开.此外,比较6a10实测谱带与理论曲线。 展开更多
关键词 吡啶 共振 分子 多光子电离谱 转动常量
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气相吡啶分子S_1态的(2+3)偏振共振多光子电离谱研究
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作者 赵青春 林美荣 +2 位作者 李云静 张包铮 陈文驹 《光学学报》 EI CAS CSCD 北大核心 2000年第6期769-774,共6页
利用气相吡啶分子分别在圆偏振光激发和线偏振光激发下的 (2 +3)偏振共振多光子电离(PRMPI)谱 ,对其第一激发态 (S1)上的振转结构进行了研究。在谱中观察到了呈双峰结构的电子振转跃迁谱带。分析表明 ,所有振动谱带均为 S1态上ν6a、ν1... 利用气相吡啶分子分别在圆偏振光激发和线偏振光激发下的 (2 +3)偏振共振多光子电离(PRMPI)谱 ,对其第一激发态 (S1)上的振转结构进行了研究。在谱中观察到了呈双峰结构的电子振转跃迁谱带。分析表明 ,所有振动谱带均为 S1态上ν6a、ν10 a、ν12 、ν16b和ν17a以及基态上ν9a的混合频率谱带。指认吡啶ν17a 的 S1态频率为 6 70 cm-1,并认为在 S1态上ν17a 频率降低的原因与ν10 a 类似。 展开更多
关键词 共振多光子电离谱 气相 吡啶分子 S1态
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Characterization of Humic Fractions in a ^(15)N-labelled Soil by Solid-State ^(13)C and ^(15)N NMR 被引量:4
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作者 CHENG LILI, WEN QIXIAO and CHEN BIYUN Institute of Soil Science, the Chinese Academy of Sciences, Nanjing 210008 (China) 《Pedosphere》 SCIE CAS CSCD 2001年第2期151-157,共7页
Five humic fractions were obtained from a uniformly 15N-labelled soil by extraction with 0.1 mol L-1 Na4P207, 0.1 mol L-1 NaOH, and HF/HCI-0.1 mol L-1 NaOH, consecutively, and analyzed by 13C and 15N CPMAS NMR (cross ... Five humic fractions were obtained from a uniformly 15N-labelled soil by extraction with 0.1 mol L-1 Na4P207, 0.1 mol L-1 NaOH, and HF/HCI-0.1 mol L-1 NaOH, consecutively, and analyzed by 13C and 15N CPMAS NMR (cross polarization and magic angle spinning nuclear magnetic resonance). Compared with those of native soils humic fractions studied as a whole contained more alkyls, methoxyls and O-alkyls, being 27%-36%, 17%-21% and 36%-40%, respectively, but fewer aromatics and carboxyls (being 14%-20% and 13%-90%, respectively). Among those humic fractions, the humic acid (HA) and fulvic acid (FA) extracted by 0.1 mol L-1 Na4P207 contained slightly more carboxyls than corresponding humic fractions extracted by 0.1 mol L-1 NaOH, and the HA extracted by 0.1 mol L-1 NaOH after treatment with HF/HCI contained the least aromatics and carboxyls. The distribution of nitrogen functional groups of soil humic fractions studied was quite similar to each other and also quite similar to that of humic fraction from native soils. More than 75% of total N in each fraction was in amide form, with 9%-13% present as aromatic and/or aliphatic amines and the remainder as hoterocyclic N. 展开更多
关键词 AROMATICITY 13C CPMAS NMR humic substances 15N CPMAS NMR nitrogen forms
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Intensity Correlation Function of a Single-Mode Laser Driven by Colored Cross-Correlation Noises in Modulation of a Bias Signal
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作者 HANLi-Bo CAOLi +1 位作者 YANGHong-Quan WUDa-Jin 《Communications in Theoretical Physics》 SCIE CAS CSCD 2005年第4期666-670,共5页
By using the linear approximation method, the intensity correlation function is calculated for a single-mode laser modulated by a bias signal and driven by colored pump and quantum noises with colored cross-correlatio... By using the linear approximation method, the intensity correlation function is calculated for a single-mode laser modulated by a bias signal and driven by colored pump and quantum noises with colored cross-correlation. We found that, when the correlation time between the two noises is very short, the behavior of the intensity correlation function versus the time, in addition to decreasing monotonously, also exhibits several cases, such as one maximum, one minimum, and two extrema. When the correlation time between the two noises is very long, the behavior of the intensity correlation function exhibits oscillation and the envelope is similar to the case of short cross-correlation time. 展开更多
关键词 linear approximation method intensity correlation function bias signal modulation oscillation
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光谱分析、光谱测量
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《中国光学》 EI CAS 2001年第6期7-9,共3页
O433.4 2001063794不同溶剂中PAH荧光产出对激发波长的依赖=De- pendence of fluorescence—conversion efficiency of PAH in different solvates on excitation wavelength[刊,中]/阎吉祥(北京理工大学.北京(100081))//光学技术.—200... O433.4 2001063794不同溶剂中PAH荧光产出对激发波长的依赖=De- pendence of fluorescence—conversion efficiency of PAH in different solvates on excitation wavelength[刊,中]/阎吉祥(北京理工大学.北京(100081))//光学技术.—2001,27(1).—50-52。 展开更多
关键词 振动谱带 激发波长 荧光分光光度计 荧光强度 光谱研究 石油产品 荧光光谱 光学技术 光谱分析 共振多光子电离谱
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Study of Nonpolaritons in a Kerr Nonlinear Optical Resonator
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作者 WAN Jin-Yin CHENG Ze 《Communications in Theoretical Physics》 SCIE CAS CSCD 2006年第6期1107-1111,共5页
We find that in a Kerr nonlinear optical resonator, the photon system possesses a new kind of quasiparticle, the nonpolariton. The existence of nonpolaritons should be testified by observing the energy density depende... We find that in a Kerr nonlinear optical resonator, the photon system possesses a new kind of quasiparticle, the nonpolariton. The existence of nonpolaritons should be testified by observing the energy density dependence of the velocity and squeezing of nonpolaritons. As we have investigated, the transition energy density of a Kerr nonlinear optical resonator is larger than that of a normal state. 展开更多
关键词 Kerr nonlinear resonator nonpolariton average energy density
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An XPS Study of Nitrogen Structures in Soil Humic Substances
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作者 WEN QIXIAO, CHENG LILI and CHEN BIYUN Institute of Soil Science, the Chinese Academy of Sciences, Nanjing 210008 (China) 《Pedosphere》 SCIE CAS CSCD 2001年第4期321-326,共6页
X-ray photoelectron spectroscopy (XPS) was applied to examine the N structures of soil humic substances and some of their analogues. It was found that for soil humic substances XPS method gave similar results as those... X-ray photoelectron spectroscopy (XPS) was applied to examine the N structures of soil humic substances and some of their analogues. It was found that for soil humic substances XPS method gave similar results as those obtained by 15N CPMAS NMR (cross-polarization magic-angle spinning nuclear magnetic resonance) method. 70%~86% of total N in soil humic substances was in the form of amide, and 6%~13% was presented as amines, with the remaining part as heterocyclic N. There was no difference in the distribution of the forms of N between the humic substances from soils formed over hundreds or thousands of years and the newly formed ones. For fulvic acid from weathered coal and benzoqu inone- (N H-4 )-2 S O-4 polymer the XPS results deviated significantly from the 15N CPMAS NMR data. 展开更多
关键词 distribution of N forms 15N CPMAS NMR soil humic substances XPS.
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1~H NMR-based serum metabolic profiling in compensatedand decompensated cirrhosis 被引量:10
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作者 Su-Wen Qi Zhi-Guang Tu +4 位作者 Wu-Jian Peng Lin-Xian Wang Xin Ou-Yang An-Ji Cai Yong Dai 《World Journal of Gastroenterology》 SCIE CAS CSCD 2012年第3期285-290,共6页
AIM: To study the metabolic profiling of serum samples from compensated and decompensated cirrhosis patients. METHODS: A pilot metabolic profiling study was conducted using three groups: compensated cirrhosis patients... AIM: To study the metabolic profiling of serum samples from compensated and decompensated cirrhosis patients. METHODS: A pilot metabolic profiling study was conducted using three groups: compensated cirrhosis patients (n = 30), decompensated cirrhosis patients (n = 30) and healthy controls (n = 30). A 1H nuclear magnetic resonance (NMR)-based metabonomics approach was used to obtain the serum metabolic profiles of the samples. The acquired data were processed by multivariate principal component analysis and orthogonal partial least-squares discriminant analysis (OPLS-DA). RESULTS: The OPLS-DA model was capable of distinguishing between decompensated and compensated cirrhosis patients, with an R2Y of 0.784 and a Q2Y of 0.598. Twelve metabolites, such as pyruvate, phenylala-nine and succinate, were identified as the most influential factors for the difference between the two groups. The validation of the diagnosis prediction showed that the accuracy of the OPLS-DA model was 85% (17/20). CONCLUSION: 1H NMR spectra combined with pattern recognition analysis techniques offer a new way to diagnose compensated and decompensated cirrhosis in the future. 展开更多
关键词 Liver cirrhosis Metabolic profiling Orthogo- nal partial least-squares discriminant analysis
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Nitrogen Forms of Maillard Polymers Derived from Xylose and ^(15)N-Labelled Glycine
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作者 CHENGLILI WENQIXIAO 《Pedosphere》 SCIE CAS CSCD 1997年第3期199-206,共8页
Water-soluble, nondialyzable Maillard polymers were prepared by reacting D-xylose with 15N-glycine (and/or glycine) at 68 ℃ and pH 8.0 at equimolar concentrations of 1, 0.5 and 0.1 mol L-1, respectively,for 13 days a... Water-soluble, nondialyzable Maillard polymers were prepared by reacting D-xylose with 15N-glycine (and/or glycine) at 68 ℃ and pH 8.0 at equimolar concentrations of 1, 0.5 and 0.1 mol L-1, respectively,for 13 days and partitioned into acid-insoluble (MHA) and acid-soluble (MFA) fractions. The nitrogen forms in these polymers were studied by using the 15N cross polarization-magic angle spinning nuclear magnetic resonance (CPMAS NMR) technique in combination with chemical methods. The 15N nuclear magnetic resonance (NMR) data showed that while the yield, especially the MHA/MFA ratio, varied considerably with the concentrations of the reactants, the nitrogen distribution patterns of these polymers were quite similar.From 65% to 70% of nitrogen in them was in the secondary amide and/or indole form with 24%~25% present as aliphatic and/or aromatic ammes and 5% to 11% as pyrrole and/or pyrrole-like nitrogen. More than half (50%~77%) of the N in these polymers were nonhydrolyzable. The role of Maillard reaction in the formation of nonhydrolyzable nitrogen in soil organic matter is discussed. 展开更多
关键词 Maillard polymer nitrogen form ^(15)N cross polarisation-magic angle spinning nuclear magnetic resonance (CPMAS NMR)
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Theoretical Research on Scattering Resonance States of Reaction I+HI(v=O)→IH(v'=0)+I: Partial Potential Energy Surface and One-dimensional Quantum Reactive Scattering Calculation
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作者 Hua-yang Wang Xiao-min Sun +1 位作者 Zheng-ting Cai Da-cheng Feng 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 北大核心 2006年第5期411-415,共5页
Based on the vibrational potential curves coupled with the minimum energy reaction path, the partial potential energy surface of the reaction I+HI→IH+I was constructed at the QCISD(T)//MP4SDQ level with pseudo po... Based on the vibrational potential curves coupled with the minimum energy reaction path, the partial potential energy surface of the reaction I+HI→IH+I was constructed at the QCISD(T)//MP4SDQ level with pseudo potential method. And the formation mechanism of the scattering resonance states of this reaction was well interpreted with the partial potential energy surface. The scattering resonance states of this reaction should belong to Feshbach resonance because of the coupling of the vibrational mode and the translational mode. With the one-dimensional square potential well model, the resonance width and lifetime of the I+HI(v=0)→IH(v'=0)+I state-to-state reaction were calculated, which preferably explained the high-resolved threshold photodetachment spectroscopy of the IHI- anion performed by Neumark et al.. 展开更多
关键词 Partial potential energy surface Scattering resonance states Scattering resonance width and lifetime One-dimensional square potential well model
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Oscillation Theorems for Second Order Damped Nonlinear Differential Equations
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作者 HEWan-sheng LIWan-tong 《Chinese Quarterly Journal of Mathematics》 CSCD 北大核心 2005年第1期1-9,共9页
Several oscillation criteria are given for the second order nonlinear differential equation with damped term of the form [α(t)(y'(t))σ]' +p(t)(y'(t))σ+ q(t)f(y(t)) = 0, where α∈C(R, (0,∞)), p(t) and ... Several oscillation criteria are given for the second order nonlinear differential equation with damped term of the form [α(t)(y'(t))σ]' +p(t)(y'(t))σ+ q(t)f(y(t)) = 0, where α∈C(R, (0,∞)), p(t) and q(t) are allowed to change sign on [t0, ∞), and f∈C1 (R, R) such that xf(x) > 0 for x ≠0. Our results improve and extend some known oscillation criteria. Examples are inserted to illustrate our results. 展开更多
关键词 OSCILLATION second order nonlinear differential equation DAMPING
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A novel terahertz device with multi-function of polarization and switch based on phase transition of VO_2
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作者 谷文浩 常胜江 范飞 《Optoelectronics Letters》 EI 2016年第6期409-412,共4页
A terahertz(THz) polarizer and switch structure is proposed based on the phase transition of vanadium dioxide(VO_2). When VO_2 is in the insulation phase, the resonance frequencies of the proposed structure are 1.49 T... A terahertz(THz) polarizer and switch structure is proposed based on the phase transition of vanadium dioxide(VO_2). When VO_2 is in the insulation phase, the resonance frequencies of the proposed structure are 1.49 THz and 1.22 THz for the x- and y-polarization, respectively. It can perform as a THz polarizer with extinction ratios of 52.5 dB and 17 dB for the y- and x-polarization, respectively; When VO_2 transforms into metallic phase, the resonance frequency for x-polarization wave shifts from 1.49 THz to 1.22 THz, while that remains still for the y-polarization component. It means that the structure can work as a polarization-dependent THz switch with a high extinction ratio of 32 dB. 展开更多
关键词 switch terahertz extinction metallic vanadium insulation pumping resonator dioxide tetragonal
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