SELF-CONSISTENT PERTURBATION THEORY FOR CONJUGATED MOLECULES .4. FIRST ORDER CHANGES IN ORBITAL ENERGIES CORRELATION WITH IONIZATION POTENTIALS AND POLAROGRAPHIC REDUCTION AND OXIDATION POTENTIALS OF HETEROMOLECULES

被引：5

作者：

AMOS, AT

机构：

来源：

THEORETICA CHIMICA ACTA | 1967年 / 7卷 / 01期

关键词：

D O I：

10.1007/BF00537364

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

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页码：20 / &

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