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101.
本文叙述了新铸铝光谱标样的制备过程,制备出的标样具有工艺先进,化学成分均匀,定值准确及校准曲线啮合系数高等特点。通过试用分析,结果与化学仲裁分析结果相符,很好地满足了光谱分析铸造铝合金化学成分对标样的需求。 相似文献
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Structural elucidation of new urinary tamoxifen metabolites by liquid chromatography quadrupole time‐of‐flight mass spectrometry 下载免费PDF全文
Jianghai Lu Chunji He Genye He Xiaobing Wang Youxuan Xu Yun Wu Ying Dong Gangfeng Ouyang 《Journal of mass spectrometry : JMS》2014,49(7):570-578
In this study, tamoxifen metabolic profiles were investigated carefully. Tamoxifen was administered to two healthy male volunteers and one female patient suffering from breast cancer. Urinary extracts were analyzed by liquid chromatography quadruple time‐of‐flight mass spectrometry using full scan and targeted MS/MS techniques with accurate mass measurement. Chromatographic peaks for potential metabolites were selected by using the theoretical [M + H]+ as precursor ion in full‐scan experiment and m/z 72, 58 or 44 as characteristic product ions for N,N‐dimethyl, N‐desmethyl and N,N‐didesmethyl metabolites in targeted MS/MS experiment, respectively. Tamoxifen and 37 metabolites were detected in extraction study samples. Chemical structures of seven unreported metabolites were elucidated particularly on the basis of fragmentation patterns observed for these metabolites. Several metabolic pathways containing mono‐ and di‐hydroxylation, methoxylation, N‐desmethylation, N,N‐didesmethylation, oxidation and combinations were suggested. All the metabolites were detected in the urine samples up to 1 week. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
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张青莲教授是中国科学院院士,我国同位素化学的奠基人.本文介绍他在90高龄之际在原子量新值测定方面所取得的杰出成就.从1990年代初以来,他主持一个科研小组采用质谱法,实施了测定10项原子量新值的长期计划.至2001年7月已经有In、Ir、Sb、Eu、Ce、Er、Ge、Dy和Zn等9个原子量新值被国际纯粹与应用化学联合会(IUPAC)的原子量与同位素丰度委员会(CAWIA)正式确定为原子量的国际新标准;另外一个Sm原子量新值也于2005年被国际组织确认. 相似文献
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G. Carelli N. Ioli A. Moretti G. Moruzzi D. Pereira F. Strumia 《International Journal of Infrared and Millimeter Waves》1991,12(5):449-471
We have increased the frequency tunability of our CW waveguide CO2 lasers by means of an acoustooptic amplitude modulator, operating at the fixed frequency of 90 MHz. The up-shifted, or down-shifted, laser optical sideband can be generated independently by adjusting the orientation of the modulator. The efficiency is larger than 50%. The frequency tunability of the CO2 laser around each laser line is thus increased by 180 MHz. To demonstrate the possibilities of this method, a source composed of the above modulator and of a CW, 300 MHz tunable waveguide CO2 laser has been used for the search of new large offset FIR laser lines from optically pumped CH3OH and13CH3OH molecules. As a result 15 and 10 new large offset laser lines were discovered respectively. New assignments of some laser lines are also proposed. We have also measured the Stark effect, the offset, and the polarization of other already known lines. In particular a Stark effect frequency tuning of about 1 GHz is demonstrated for a laser line at 208.399 m. 相似文献
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Fused Perylene–Phthalocyanine Macrocycles: A New Family of NIR‐Dyes with Pronounced Basicity 下载免费PDF全文
Jörg Schönamsgruber Dr. Harald Maid Prof. Dr. Walter Bauer Prof. Dr. Andreas Hirsch 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(51):16969-16979
The synthesis and characterization of a new type of chromophore, namely PePc consisting of a central phthalocyanine core and four fused perylene–bisimide (PBI) units is described for the first time. The entire architecture represents a highly extended conjugated heterocyclic π‐system with C4h symmetry. In order to guarantee pronounced solubility in organic solvents the corresponding PBI units were bay‐functionalized with tert‐butylphenoxy substituents. Next to the metal‐free macrocycle, PePcH2, also metallated macrocycles PePcM (M=Zn, Ni, Pb, Ru, Fe) were synthesized. The extensive fusion of the corresponding aromatic building blocks to the very large extended π‐system leads to a very narrow HOMO–LUMO gap and as a consequence to transparency in the visible but light absorption in the NIR region. Significantly, the azomethine N‐atoms N1?N4 of PePcM and PePcH2 are highly basic. The corresponding tetraprotonated systems can only be deprotonated with very strong non‐nucleophilic bases such as phosphazene bases. In the protonated forms PePcMH44+ and PePcMH64+ the absorption maximum is shifted back to the visible region due to the loss of conjugation. The experimental findings were corroborated with quantum mechanical calculations. 相似文献
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有机发光二极管(organic light-emitting diodes,OLED)具有可柔性制备、低驱动电压、低功耗等优点,近年来技术上的突飞猛进及其广泛的应用前景,使之成为平板显示、新型照明、可穿戴,以及智能电子产品开发中最热门的研究课题之一.作为新一代的显示及照明技术,小尺寸OLED显示器已实现商业化,大尺寸O... 相似文献