STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR-ORBITAL METHOD

被引：201

作者：

BROWN, RD

HEFFERNAN, ML

机构：

来源：

TRANSACTIONS OF THE FARADAY SOCIETY | 1958年 / 54卷 / 06期

关键词：

D O I：

10.1039/tf9585400757

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：757 / 764

页数：8

共 26 条

[1] CORRELATION ENERGIES IN ATOMS AND ELECTRON AFFINITIES
ARAI, T
ONISHI, T
[J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (01) : 70 - 74
[2] BASSETT, 1956, CHEM IND, P892
[3] BASSETT, 1954, J, P2701
[4] BROWN, 1956, J CHEM PHYS, V24, P1259
[5] BROWN, 1956, J CHEM SOC, P4288
[6] THE MOLECULAR-ORBITAL PARAMETERS FOR CONJUGATED NITROGEN ATOMS
BROWN, RD
PENFOLD, A
[J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1957, 53 (04): : 397 - 402
[7] THE PI-ELECTRON DISTRIBUTION IN PYRIDINE AND THE MOLECULAR ORBITAL PARAMETERS FOR NITROGEN
BROWN, RD
HEFFERNAN, ML
[J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1957, 10 (03) : 211 - 217
[8] LONG WAVE ULTRAVIOLET SPECTRUM OF FORMALDEHYDE
COHEN, AD
REID, C
[J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (01) : 85 - 88
[9] COULSON, 1953, VALENCE, P207
[10] The dipole moment of the C-H bond.
Coulson, CA
[J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1942, 38 : 0433 - 0444