SELF-CONSISTENT PERTURBATION THEORY FOR CONJUGATED MOLECULES .V. CALCULATION OF BOND POLARIZABILITIES BOND LENGHTS AND FORCE CONSTANTS

被引：6

作者：

AMOS, AT

机构：

来源：

THEORETICA CHIMICA ACTA | 1967年 / 8卷 / 02期

关键词：

D O I：

10.1007/BF00526365

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：

引用

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页码：91 / &

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[1] 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
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