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981.
Wu J Huang J Xiao Q Zhang S Xiao Z Li Q Long L Huang L 《Magnetic resonance in chemistry : MRC》2004,42(7):659-662
Ten phenylethanoid glycosides, including two new ones, isolated from the aerial parts of the mangrove plant Acanthus ilicifolius were identified. The first complete assignments of the 1H and 13C NMR chemical shifts for these glycosides were achieved by means of 2D NMR techniques, including 1H-1H COSY, TOCSY, HSQC and HMBC spectra. 相似文献
982.
Hanns‐Dieter Amberger Lixin Zhang Hauke Reddmann Christos Apostolidis Olaf Walter 《无机化学与普通化学杂志》2006,632(15):2467-2470
Electronic Structures of Organometallic Compounds of f Elements. 64 Does the Zwitterionic Nature of the Triphenylphosphine Oxide Ligand Manifest itself in its Spectrochemical Properties? The triphenylphosphine oxide mono adducts of the moiety tris(η5‐cyclopentadienyl)lanthanide(III) (Ln(Cp)3; Ln = Pr ( 1 ), La ( 2 )) were synthesized and structurally characterized. The Ln–O distances of these compounds are noticeably shorter than those of the corresponding THF adducts. A crystal field (CF) analysis of the optical spectra of 1 leads to a low absolute value of the quadratic CF parameter which is comparable with those of [Pr(Cp)3(L)]? adducts with anionic bases but not with [Pr(Cp)3(MeTHF)]. Reasons for the latter finding are presented. 相似文献
983.
本文报道用Nicolet 170 SXFT-IR红外光谱仪观测磁疗手术胆结石、磁疗破碎排出胆结石及服中草药破碎胆结石的红外光谱,分析并比较了它们的光谱特征。 相似文献
984.
同步荧光法同时测定苯甲酸和水杨酸的研究 总被引:6,自引:0,他引:6
根据苯甲酸与水杨酸在酸性条件下荧光光谱出现的差异,用同步荧光法同时测定其混合物中二组份。苯甲酸及水杨酸的检测限分别为0.24μg/mL和0.25μg/mL相对标准偏差分别为1.3%和1.2%。方法用于商品杀菌腐剂中苯甲酸与水杨酸的同时测定,结果满意。 相似文献
985.
The equilibrium geometries, excitation energies, force constants and vibrational frequencies for seven low-lying electronic states X 1A1, 1B1, 3B1, 1A2, 3A2, 1B2 and 3B2 of dichlorocarbene CCl2 have been calculated at the MRSDCI level with a double-zeta plus polarization basis set. Our calculated equilibrium geometry for the X 1A1 state, excitation energy for X 1A1 → 1B1 and vibrational frequencies for the X 1A1 and 1B1 states are in good agreement with experimental data. The electronic transition dipole moments, oscillator strengths for the 1B1 → X 1A1 and 1B2 → X 1A1 transitions, radiative lifetimes for the 1B1 and 1B1 states are calculated using MRSDCI wavefunctions, predicting results in reasonable agreement with experiment. 相似文献
986.
用DSC研究纯三水铝石溶出动力学 总被引:1,自引:0,他引:1
在DSC上研究了NaOH溶液中合成三水铝石的溶出过程动力学。应用非等温反应动力学模型计算了动力学参数,分析和确定了反应机理。模型计算结果与用DSC测得的结果吻合。 相似文献
987.
The stoichiometric pK
1
*
and pK
2
*
for the ionization of sulfurous acid has been determined from emf measurements in NaCl solutions with varying concentrations of added MgCl2 (m=0.1, 0.2 and 0.3) from I=0.5 to 6.0 molal at 25°C. These experimental results have been treated using both the ion pairing and Pitzer's specific ion-interaction models. The Pitzer parameters for the interaction of Mg2+ with SO2 and HSO
3
–
yielded =0.085±0.004, (0) = 0.35±0.02, (1) = 1.2±0.04, and C = –0.072±0.007. The Pitzer parameters (0) = –2.8±0.4, (1) = 12.9±2.9 and (2) = –2071±57 have been determined for the interactions of Mg2+ with SO
3
2–
. The calculated values of pK
1
*
and pK
2
*
using Pitzer's equations reproduce the measured values to within ±0.04 pK units. The ion pairing model with log KMgSO3=2.36±0.02 and logMgSO3 = 0.1021, reproduces the experimental values of pK
2
*
to ±0.01. These results demonstrate that treating the data by considering the formation of MgSO3 yields a better fit of the experimental measurements with fewer adjustable parameters. With these derived coefficients obtained from the Pitzer equations and the ion pairing model, it is possible to make reliable estimates of the activity coefficients of HSO
3
–
and SO
3
2–
in seawater, brines and marine aerosols containing Mg2+ ions. 相似文献
988.
Yu-Peng Tian Ming-Liang Zhang Zhang-Jun Hu Han-Mei Hu Jie-Ying Wu Xuan-Jun Zhang Sheng-Yi Zhang Xu-Tang Tao Min-Hua Jiang He-Ping Chen Suchada Chantrapromma Hoong-Kun Fun 《Transition Metal Chemistry》2005,30(7):778-785
A new Schiff base 4-[N-hydroxyethyl-N-(methyl)amino]benzaldehyde S-methyl dithiocarbazate (HL, where H is a dissociable proton) and the ruthenium complex [Ru(bpy)2L]PF6 (bpy = 2,2′-bipyridine) have been synthesized. The structural determinations of the ligand and its ruthenium complex, by
X-ray crystallography, show that the ligand is coordinated as a monoanionic bidentate N, S-donor, forming a four-member chelate
ring with a bite angle of 65.91°. The complex shows intense MLCT transitions in the visible region. Fluorescent and electrochemical
properties have been also studied. The complex in DMF solution exhibited a strong two-photon absorption (t.p.a.) at 532 nm
nanosecond laser pulses. The t.p.a. coefficient β, t.p.a. cross-section σ and the third-order optical nonlinearity χ(3) of the complex and the ligand have been determined by the Z-scan technique. 相似文献
989.
Thermodynamic and Equilibrium Composition of Using Iron Oxide as an Oxygen Carrier Nonflame Combustion Technology Analysis in 下载免费PDF全文
本文介绍了一种新的燃烧体系--熔融盐循环热载体无烟燃烧技术。这种燃烧体系杜绝环境污染气体NOx和CO2的排放,可以实现真正零排放的目标。计算了以Fe2O3作为氧载体的无烟燃烧体系的热力学参数。用最小吉布斯自由能原则,分析了Fe2O3与CH4的平衡组成。分析表明,如果要想在产物中产生高纯度的CH4完全氧化产物CO2和H2O,Fe2O3与CH4必须达到高摩尔比,如果Fe2O3的量不足,就会产生较多的部分氧化产物如CO,H2甚至C 相似文献
990.
Hu H Qiao M Xie F Fan K Lei H Tan D Bao X Lin H Zong B Zhang X 《The journal of physical chemistry. B》2005,109(11):5186-5192
The desulfurization of thiophene on Raney Ni and rapidly quenched skeletal Ni (RQ Ni) has been studied in ultrahigh vacuum (UHV) by X-ray photoelectron spectroscopy (XPS). The Raney Ni or RQ Ni can be approximated as a hydrogen-preadsorbed polycrystalline Ni-alumina composite. It is found that thiophene molecularly adsorbs on Raney Ni or RQ Ni at 103 K. At 173 K, thiophene on alumina is desorbed, while thiophene in direct contact with the metallic Ni in Raney Ni undergoes C-S bond scission, leading to carbonaceous species most probably in the metallocycle-like configuration and atomic sulfur. On RQ Ni, the temperature for thiophene dissociation is about 100 K higher than that on Raney Ni. The lower reactivity of RQ Ni toward thiophene is tentatively attributed to lattice expansion of Ni crystallites in RQ Ni due to rapid quenching. The existence of alumina and hydrogen may block the further cracking of the metallocycle-like species on Raney Ni and RQ Ni at higher temperatures, which has been the dominant reaction pathway on Ni single crystals. By 473 K, the C 1s peak has disappeared, leaving nickel sulfide on the surface. 相似文献