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51.
52.
综述了1β-Methyl Carbapenem中间体的合成方法,重点强调了如何构筑1位β构型的甲基。参考文献37篇。 相似文献
53.
Synthesis and Characterization of Novel Orange-emitting Iridium(Ⅲ) Complexes with Diphenylquinoline Ligands Containing Fluorinated Substituent 总被引:1,自引:0,他引:1
Xiao Wei ZHANG Chu Luo YANG Zhong An LI Lin Na ZHU Jin Gui QIN Jia GAO Dong Ge MA 《中国化学快报》2006,17(3):411-414
Three new cyclometalated iridium(m) complexes based on ligands of diphenylquinoline with fluorinated subsfituents were prepared, and characterized by elemental analysis (EA), ^1H NMR, and mass spectroscopy (MS). The photophysical and electrophosphorescent properties of the complexes were briefly discussed. 相似文献
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FT-IR and Raman spectroscopic study of hydrated rubidium (cesium) borates and alkali double borates 总被引:1,自引:0,他引:1
Zhu Lixia Yue Tao Wang Jiang Gao Shiyang 《Russian Journal of Inorganic Chemistry》2007,52(11):1786-1792
FT-IR and Raman spectra of five hydrated alkali borates and five hydrated alkali double borates have been recorded at room
temperature in the range 400 to 4000 cm−1, and analyzed. Fundamental vibrational modes have been identified and assignments tentatively made in comparison with the
work of Janda and Heller, and Li Jun.
The text was submitted by the authors in English. 相似文献
56.
Wei L Yang B Yang R Huang C Wang J Shan X Sheng L Zhang Y Qi F Lam CS Li WK 《The journal of physical chemistry. A》2005,109(19):4231-4241
The photoionization and dissociative photoionization of acetone have been studied at the photon energy range of 8-20 eV. Photoionization efficiency spectra for ions CH3COCH3+, CH3+, C2H3+, C3H3+, C3H5+, CH(2-)CO+, CH3CO+, C3H4O+, and CH3COCH2+ have been measured. In addition, the energetics of the dissociative photoionization has been examined by ab initio Gaussian-3 (G3) calculations. The computational results are useful in establishing the dissociation channels near the ionization thresholds. With the help of G3 results, the dissociation channels for the formation of the fragment ions CH3CO+, CH2CO+, CH3+, C3H3+, and CH3COCH2+ have been established. The G3 results are in fair to excellent agreement with the experimental data. 相似文献
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The room-temperature fluorescence spectrum of the non-alternating polynucleotide polydA.polydT is found to have its maximum at about 325 nm and, when exciting in the spectral region where both adenine (A) and thymine (T) absorb, to coincide with that obtained for excitation at 293 nm where thymine is selectively excited. The fluorescence anisotropy is found to be equal to 0.18 and independent of the excitation and emission wavelengths. These observations are consistent with: (i) emission stemming from T; and (ii) transfer of electronic energy from A to T being not efficient. These inferences are also supported by the observed dependence of the fluorescence quantum yield on the excitation wavelength. 相似文献