Electronic structures of molecules XI. Electroaffinity, molecular orbitals and dipole moments

被引：499

作者：

Mulliken, RS ^{[1
]}

机构：

[1] Univ Chicago, Ryerson Phys Lab, Chicago, IL USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1935年 / 3卷 / 09期

关键词：

D O I：

10.1063/1.1749731

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

收藏

页码：573 / 585

页数：13

相关论文

共 16 条

[1]

Hund F., 1931, Z PHYS, V73, P18

[2]

HUND F, 1931, Z PHYS, V73, P25

[3] The electric moment as a measure of the ionic nature of covalent bonds [J].

Malone, JG .

JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (03) :197-199

[4] 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)

[5] Electronic structures of polyatomic molecules. VIII. Ionization potentials [J].

Mulliken, RS .

JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (08) :514-517

[6] Electronic structures of polyatomic molecules. VII. Ammonia and water type molecules and their derivatives [J].

Mulliken, RS .

JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (08) :506-514

[7] The halogen molecules and their spectra. J-J-like coupling. Molecular ionization potentials [J].

Mulliken, RS .

PHYSICAL REVIEW, 1934, 46 (07) :0549-0571

[8] Electronic structures of polyatomic molecules and valence IV Electronic states, quantum theory of the double bond [J].

Mulliken, RS .

PHYSICAL REVIEW, 1933, 43 (04) :279-302

[9] Electronic structures of polyatomic molecules and valence. V. Molecules RXn [J].

Mulliken, RS .

JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (07) :492-503

[10] Electronic structures of polyatomic molecules and valence VI. On the method of molecular orbitals [J].

Mulliken, RS .

JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (07) :375-378