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邻硝基苯基荧光酮化学发光性能和机理研究
引用本文:谢增鸿. 邻硝基苯基荧光酮化学发光性能和机理研究[J]. 分析化学, 1998, 26(6): 684-688
作者姓名:谢增鸿
作者单位:福州大学化学系!福州350002
摘    要:
研究了在碱性介质中金属离子催化邻硝基苯基荧光酮(o-NPF)-H2O2体系的化学发光行为。结果表明,在研究的20多种金属离子中,只有Co2+离子对o-NPF-H2O2体系有较强的催化发光作用,Co2+的浓度与发光强度在2.5×10-9~3.0×10-6g/mL范围内呈良好的线性关系。通过对化学发光光谱、荧光光谱的研究以及用Huckel分子轨道法(HMO)计算了o-NPF的π电子分布和键级,提出了o-NPF可能的化学发光机理.

关 键 词:化学发光 邻硝基苯基 荧光酮 钴 NPF 发光

Chemiluminescent Characteristics and Mechanism of 2, 6, 7 -Trihydroxyl -9 - (2'''' -nitrophenyl )-3 -fluorone
Xie Zenghong,Zhang Fan. Chemiluminescent Characteristics and Mechanism of 2, 6, 7 -Trihydroxyl -9 - (2'''' -nitrophenyl )-3 -fluorone[J]. Chinese Journal of Analytical Chemistry, 1998, 26(6): 684-688
Authors:Xie Zenghong  Zhang Fan
Abstract:
Catalytic chemiluminescence of over twenty metallic ions in the system of 2,6,7trihydroxyl-9-(2'-nitrophenyl has been tested. Trace amounts of Co (II ) catalysed this chemiluminescence reaction strongly and the chemiluminescence intensity was proportional to the concentration of Co ( II ) in the range of 2. 5 X 10-9-3. 0 X 10-6 g/mL. The optimum conditions for this catalytic chemiluminescence reaction were investigated in detail. A possible mechanism for this catalytic chemiluminescence reaction is proposed on the basis of studying chemiluminescent spectra, fluorescent spectra and Huckel molecular orbital method treatment for the reagent molecule.
Keywords:Chemiluminescence   2   6   7-trihydroxyl-9 (2'-nitrophenyl )-3-fluorone   cobalt
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