Zeeman spectroscopy of the4Eu→2B1gphosphorescence of copper porphin in ann-alkane single crystal: II. The intensity problem

Zeeman spectroscopy of the4Eu→2B1gphosphorescence of copper porphin in ann-alkane single crystal: II. The intensity problem
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烷烃单晶中铜卟啉的4Eu→2B1g磷光的塞曼光谱:II。

DOI:
10.1080/00268978100102871
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发表时间:
1981
期刊:
影响因子:
1.7
通讯作者:
J. H. Waals
J. H. Waals
中科院分区:
化学4区
文献类型:
--
作者:
N. V. Dijk;M. Noort;J. H. Waals

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本文研究了正辛烷(C8)和正癸烷(C10)单晶中铜卟啉亚稳态态在2·3 ~ 35 K范围内,有和无磁场db时的磷光光谱。在35 K时观察到的轨道组分之间的晶体场分裂为δ = 30.3±0.3 (C8), 13.8±0.2 cm-1(C10)。从塞曼位移中,我们得到了有效轨道角动量Λ ‘ = 0.8±0.02 (C10),自旋-轨道耦合参数|Z ’ | = 1.0±1.0 cm-1(C10),自旋-自旋偶极相互作用参数sd = - 1.0±0.2 cm-1(C8, C10)和|E| = 0.31±0.03 cm-1(C8, C10),以及g-因子∥= 2.14±0.04 (C8, C10)和g⊥= 2.00±0.03 (C8, C10)。
The phosphorescence spectrum of the metastable4Eustate of copper porphin in single crystals ofn-octane (C8) andn-decane (C10) has been studied between 2·3 and 35 K, with and without a magnetic fieldB. The crystal field splitting between the orbital components observed at 35 K is δ = 30·3 ± 0·3 (C8), 13·8 ± 0·2 cm-1(C10). From the Zeeman shifts we derive the effective orbital angular momentum Λ′ = 0·8 ± 0·2 (C10), the spin-orbit coupling parameter |Z′| = 1·5 ± 1·0 cm-1(C10), the spin-spin dipolar interaction parametersD= -0·1 ± 0·2 cm-1(C8, C10) and |E| = 0·31 ± 0·03 cm-1(C8, C10), and theg-factorsg∥= 2·14 ± 0·04 (C8, C10) andg⊥= 2·00 ± 0·03 (C8, C10).