质子核磁共振谱的偶极魔角旋转边带强度的矩的展开

对于包含分子和分子基团绕至少一个轴高速运动的固体体系,本文推导出其质子核磁共振谱的偶极魔角旋转边带强度的理论计算表达式,建立了用其静态粉末谱的矩的展开的计算方法,计算出旋转边带强度按三十阶矩展开的系数,它可以处理包含高达十五阶边带的谱     

1H NMR STUDIES OF 2,3,6-TRI-O-METHYLATED

报道了水溶液中主体2，3，6-三甲氧基β-环糊精与客体氢醌及甲酚异构体包结作用的核磁共振研究结果.研究表明，四种不同的取代苯酚均能进入主体的疏水腔中发生包结作用；根据主体甲氧基质子化学位移的变化值随不同主客体浓度的变化关系计算出水溶液中主体和不同客体间包结作用的平衡常数.     

1H AND 13C NMR ASSIGNMENTS OF DIOSGENYL

用同核和异核二维核磁共振方法全归属了一系列合成的薯蓣皂甙元-α-L鼠李糖基-β-D葡萄糖甙的     

茶叶的1H NMR指纹图谱研究

用¹H NMR分析测定35种从福建、云南、广州、江西等地采集及购买的不同种类的茶叶.检测出约20种物质,包括多种氨基酸、茶氨酸、多种儿茶素(表没食子儿茶素(EGC)、表儿茶素(EC)、表没食子儿茶素没食子酸酯（EGCG）、表儿茶素没食子酸酯（ECG）和一些未知的儿茶素)、蔗糖、未知糖类、脂肪酸、 咖啡因等.所得谱图经主成分分析,实现了不同种类的茶叶以及铁观音产地的区分,并且发现了引起区分的化学成分：红茶和黑茶与绿茶和乌龙茶相比,部分氨基酸和一些未知成分的含量较高,而儿茶素的含量较低;安溪西坪铁观音与安溪祥华和感德铁观音相比,部分氨基酸、咖啡因、EGCG、ECG以及一些未知成分的含量较高,而EC、EGC含量相对低.另外,谱图的聚类分析也显示了与主成分分析类似的结果.     

COMPLETE ASSIGNMENT OF 1H AND 13C NMR CHEMICAL SHIFTS OF EVODIAMINE, RUTAECARPINE AND DEHYDROEVODIAMINE

应用1D NMR和梯度2D NMR反相技术(gCOSY,gNOESY,gHMQC,gHMBC)研究了从疏毛吴茱萸中分离得到的三个生物碱吴茱萸碱、吴茱萸次碱和去氢吴茱萸碱的结构，并对其碳氢NMR信号进行了全归属.     

高转速下采用S-RESIDOR方法测量1H-27Al偶极偶合常数

提出利用S-RESIDOR(Symmetry-based Resonance Echo Saturation Irradiation DOuble Resonance)方法测量¹H-²⁷Al偶极偶合常数. 通过理论模拟,讨论了四极作用常数、饱和照射脉冲功率、照射时间对¹H/²7Al S-RESIDOR实验的影响. 发现四极作用常数对¹H/²⁷Al S-RESIDOR偶极去相曲线影响较小,中等强度的饱和照射功率即能满足实验要求. 高转速下,在氢型丝光沸石上进行了¹H/²⁷Al S-RESIDOR实验,测量得到Br-nsted酸位上的 ¹H与骨架上²⁷Al的偶极偶合常数为874 Hz.     

关于斑蝥素~1H NMR和UV测定结果的商榷

斑蝥素是一种从药用昆虫中提取的天然药物,由于可用于治疗各种癌症而得到逐步深入的研究. 作者用核磁共振波谱法测定从贵州短翅豆芫菁体内分泌的斑蝥素时,发现与参考文献[1]的解释不同; 在用紫外吸收光谱分析法测定斑蝥素的最大吸收波长时,发现斑蝥素的最大吸收波长应该是212 nm,此也与参考文献[2]的结果不一样. 该文对实验结果进行了讨论,希望能得到斑蝥素的准确分析方法.     

EPR of atomic hydrogen 1H and 2H in α-quartz

Detailed EPR measurements of the spin-Hamiltonian parameters for the hydrogen atom H⁰ in its principal low-temperature trapping site in X-irradiated α-quartz have been made at several temperatures in the range 40–100 K. Besides the Zeeman splitting matrix ? and the proton hyperfine matrix $\text{A}$_H, the parameters include the super-hyperfine ²⁹Si matrix describing interaction between these cavity wall atoms and H⁰. The measured spin-Hamiltonian parameters for the isotopes ¹H⁰ and ²H⁰ are compared. The trapping site has been identified and is discussed. The hydrogen atom is mobile within this complex cavity comprised of various silicon and oxygen ions.     

在CP MAS NMR中测量质子自旋扩散速率的方法

自旋扩散在固体核磁共振的许多现象中都起着非常重要的作用。现有几种理论方案以估算扩散系数。然而在实践中这种估算既不实际也不可靠。本文提出了确定自旋扩散速率的新方案,它利用的是CP MAS NMR中的稀核退极化规律。带质子的稀核磁化矢量在退极化中表现出两个阶段,慢衰减的第二阶段是单一指数过程,它提供了自旋扩散速率的直接度量。自旋扩散实质上是极化转移的一种宏观表现形式,这种转移通过一系列成对自旋的flip-flop进行,可以用一维随机走步模型描述。从退磁过程半对数曲线的斜率可以求得平均flip-flop时间。自旋扩散系数可以由此估算。在一些典型的刚性有机固体和结晶高分子聚合物中,求得平均flip-flop的时间是700微秒左右。它比偶极相关时间大一个数量级。这意味着,自旋扩散时间常数与自旋—自旋弛豫时间常数是很不相同的,虽然这两个相应过程虽密切相关的。由质子线宽估计自旋扩散系数是不可靠的。     

Multiparameter study of 1H, 3H and 4He in fast neutron induced fission of 235U

The emission probabilities per fission of α-particles, tritons and protons have been measured in fast neutron induced fission of ²³⁵U. The measurements were carried out at neutron energies of 120, 180, 230 and 550 keV. AΔE-E semiconductor detector telescope was used to identify different light charged particles and the fission fragments were detected with an ionization chamber. The three-parameter data corresponding to the pulse heights from the ΔE-E detectors and the ion-chamber were recorded event by event on magnetic tape and were analyzed off-line by computer. No significant variation in the most probable energy ($\text{E}$) and the standard deviation (σ_E) of the energy spectra of different light charged particles with incident neutron energy was observed, although $\text{E}{}_{\mathrm{\alpha }}$ was seen to have a slightly higher value beyond E_n = 230 keV. The yield of α-particles in fission induced by neutrons of E_n ～ 200 keV was found to be higher by about 20 % than that in thermal neutron induced fission. The yields of tritons and protons were found to increase significantly with neutron energy.     

K2分子23∏g—13∑u+漫射谱强度的碰撞诱导增强效应

用4415.6?CW激光线获得了5730?附近的K₂分子2³∏_g—1³∑_u⁺漫射荧光谱。实验研究了缓冲气体Ar气压强P对漫射谱峰值强度I_diff的碰撞诱导增强效应。用稳态碰撞模型描述了C¹∏_u—2³∏_g间的能量转移过程,推导出了I_diff-P函数关系,对实验数据进行了令人满意的拟合。这种拟合表明:适当变更实验装置,利用本文模型可以得到C¹∏_u—2³∏_g间的能级交叉速率和碰撞诱导转移速率。 关键词：     

取代基对多取代氮苄叉苯胺化合物分子桥键（CH=N）的13C NMR和1H NMR的影响

Fifty-three samples of multi-substituted benzylideneanilines XArCH=NArYs (abbreviated XBAYs) were synthesized and their NMR spectra were determined. An extensional study of substituent effects on the ¹H NMR chemical shifts (^δH(CH=N)) and ¹³C NMR chemical shifts (^δC(CH=N)) of the CH=N bridging group from di-substituted to multi-substituted XBAYs was made based on a total of 182 samples of XBAYs, together with the NMR data of other 129 samples of di-substituted XBAYs quoted from literatures. The results show that the substituent specific cross-interaction effect parameter (Δ(Σσ)²)plays an important role in quantifying the ^δC(CH=N) values of XBAYs, but it is negligible for quantifying the ^δH(CH=N) values; the other substituent parameters also present different influences on the ^δC(CH=N) and ^δH(CH=N). On the whole, the contributions of X and Y to the ^δC(CH=N) of XBAYs are balanced, but the ^δH(CH=N) values of XBAYs mainly rely on the contributions of X.     

通过HSQC和1H,13C-COSY叠合增强二维谱分辨率的方法

通常二维谱F₁维分辨率较差,F₂维分辨率较好. 即HSQC实验¹³C维度分辨率较差,¹H维度分辨率较好. 而¹H, ¹³C-COSY实验¹³C维度分辨率较好,¹H维度分辨率较差. 提出一种通过HSQC和¹H, ¹³C-COSY叠合,取较弱的值储存并显示的方法增强分辨率,采用Bruker Topspin软件AU程序实现. 该方法在不明显增加采样时间的情况下,可显著增强分辨率,信噪比也没有降低. 同时抑制了F₁噪声. 处理后,谱图美观清晰.     

1H NMR study of the α phase of Mg2NiHx system

Hydrogen behavior in the α phase of Mg₂NiH_x system was studied by ¹H NMR. ¹H NMR spectra and spin-lattice relaxation times, T₁ and T_1ρ, of Mg₂NiH_0.22 were measured in the temperature range between 100 and 480 K. The drastic change in the linewidth is observed between 170 and 340 K, and ¹H rigid lattice is observed below 170 K, from which it is deduced that the hydrogen atoms are randomly distributed in α-Mg₂NiH_x. The relaxation mechanism for t₁ is the paramagnetic one, while the T_1ρ value is determined partially by hydrogen diffusion. The hydrogen diffusion rate has been determined from the linewidth and the T_1ρ value. The paramagnetic relaxations observed in T₁ and T_1ρ have been discussed relating to the hydrogen diffusion.     

A study of the 2H(3He, 4He)1H reaction with a polarised 3He beam at 27 and 33 MeV

Angular distributions of the ³He analysing power and differential cross section were measured for the ²H(³He, ⁴He)¹H reaction at incident ³He lab energies of 27 and 33 MeV. Analysis of this and other data suggest the presence of a broad resonance, or resonances, around 28 MeV excitation in ⁵Li. The evidence for the dominant M-matrix elements involving a change in channel spin (i.e. the ΔS = ?1 rule) is examined and also the question is investigated as to whether the data can be consistently explained without requiring tensor forces in the interaction.     

3S1态电子偶素3γ衰变的γ射线能谱测量

用具有时间选择功能的高纯锗γ能谱仪测量了³S₁态电子偶素3γ衰变放出的连续γ能谱的300—510keV能区。结果表明,在实验误差范围内与量子电动力学理论曲线一致。 关键词：     

Proton spectra from 6.3 GeV/c deuteron break-up on 1H, 2H,C, A1 and Bi nuclei

The proton spectra resulting from 6.3 GeV/c deuteron break-up on ¹H, ²H, C, Al and Bi nuclei were measured at an angle of 103 mr (lab) in the momentum interval from 2.6 to 3.6 GeV/c. The measurements were made at the JINR synchrophasotron with a one-arm magnetic spectrometer on-line with a computer. The results, apart from the effects of pion production, are reasonably reproduced in the framework of the Glauber multiple scattering model, taking into account the relativistic deformation of the deuteron wave function.     

A study of the 2H(d,p)3H AND 2H(d,n)3He reactions and the excited state of 4He at 23.9 MeV

The relative differential cross sections have been measured for the ²H(d, p)³H and the ²H(d, n)³He reactions from 300 keV to 700 keV in 50 keV steps. Angular distributions of all charged particles from the reactions were taken from 20° to 160° in the laboratory system. Energy-dependent asymmetry coefficients from the expansion of the centre-of-mass angular distributions in terms of even powers of cos θ were obtained as were the branching ratios between the two reaction modes. The different energy dependences of the moments of the two cross sections were used to test the need for the existence of a recently reported T = 0 state in ⁴He.