THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .15. ILLUSTRATIVE CALCULATIONS OF THE PROPERTIES OF POLAR BONDS

被引：12

作者：

HURLEY, AC

机构：

来源：

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES | 1953年 / 218卷 / 1134期

关键词：

D O I：

10.1098/rspa.1953.0108

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

页码：333 / 344

页数：12

共 9 条

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HURLEY, AC ;

LENNARDJONES, J .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 218 (1134) :327-333

[5] The ground state of the hydrogen molecule [J].

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[6] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .9. THE INTERACTION OF PAIRED ELECTRONS IN CHEMICAL BONDS [J].

LENNARDJONES, J ;

POPLE, JA .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 210 (1101) :190-206

[7] A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities [J].

Mulliken, Robert S. .

JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[8] Electronic structures of molecules XI. Electroaffinity, molecular orbitals and dipole moments [J].

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[9]

Pauling L., 1940, NATURE CHEM BOND, V1

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