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THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .20. THE ENERGY IN HIGHER APPROXIMATIONS

被引：4
作者：
MANNING, PP
机构：
来源：
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES | 1955年 / 230卷 / 1182期
关键词：
D O I：
10.1098/rspa.1955.0144
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
收藏
页码：424 / 428
页数：5
相关论文
共 7 条
[1]   THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .10. A METHOD OF CALCULATING THE IONIZATION POTENTIALS OF CONJUGATED MOLECULES [J].
HALL, GG .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1952, 213 (1112) :102-113
[2]   THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .2. EQUIVALENT ORBITALS IN MOLECULES OF KNOWN SYMMETRY [J].
LENNARDJONES, J .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052) :14-26
[3]   THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .1. THE DETERMINATION OF MOLECULAR ORBITALS [J].
LENNARDJONES, J .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052) :1-13
[4]   THE SPATIAL CORRELATION OF ELECTRONS IN MOLECULES [J].
LENNARDJONES, JE .
JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (06) :1024-1029
[5]   THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .19. THE CHARGE DENSITY FUNCTION [J].
MANNING, PP .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1955, 230 (1182) :415-423
[6]   THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .18. LOCALIZED ORBITALS IN CONJUGATED MOLECULES [J].
MANNING, PP .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 225 (1161) :244-251
[7]   THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .17. HIGHER APPROXIMATIONS [J].
MANNING, PP .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 225 (1160) :136-146
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