PI-ELECTRON STRUCTURE OF TRANS-1,2-DI-(PYRIDYL)-ETHYLENES .3. APPLICATION OF SCF-MO-CI METHOD

被引：2

作者：

LESKA, J

机构：

来源：

MONATSHEFTE FUR CHEMIE | 1969年 / 100卷 / 02期

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D O I：

10.1007/BF00904100

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The π-electron structure of trans-1,2-Di-(pyridyl)-ethylenes was studied by the SCF-MO-method in the variable β-approximation. The electronic spectra were calculated using the singly excited singlet configurations for the CI treatment. The calculated transition energies are in good agreement with the experimental data. © 1969 Springer-Verlag.

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页码：545 / &

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