THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .10. A METHOD OF CALCULATING THE IONIZATION POTENTIALS OF CONJUGATED MOLECULES

被引：40
作者：
HALL, GG
机构：
来源：
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES | 1952年 / 213卷 / 1112期
关键词：
D O I：
10.1098/rspa.1952.0113
中图分类号：
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号：
07 ; 0710 ; 09 ;
摘要：
引用
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页码：102 / 113
页数：12
相关论文
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[6]   THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .2. EQUIVALENT ORBITALS IN MOLECULES OF KNOWN SYMMETRY [J].
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[7]   THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .1. THE DETERMINATION OF MOLECULAR ORBITALS [J].
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