Abstract:
合成了一系列羧基取代酞菁锌和羧酸酯取代酞菁锌配合物,通过红外光谱、质谱和核磁共振谱等手段进行结构表征.测试了配合物的电子吸收光谱和荧光光谱性质,结果显示,β位取代的配合物的Q带最大吸收波长和最大荧光发射波长比相应的α位取代配合物蓝移了12~19nm.
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Year: 2006
Page: 217-218
Language: Chinese
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SCOPUS Cited Count:
ESI Highly Cited Papers on the List: 0 Unfold All
WanFang Cited Count: -1
Chinese Cited Count:
30 Days PV: 4
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