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
收藏
页码：757 / 764
页数：8
相关论文
共 26 条
[1]   CORRELATION ENERGIES IN ATOMS AND ELECTRON AFFINITIES [J].
ARAI, T ;
ONISHI, T .
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 [J].
BROWN, RD ;
PENFOLD, A .
TRANSACTIONS OF THE FARADAY SOCIETY, 1957, 53 (04) :397-402
[7]   THE PI-ELECTRON DISTRIBUTION IN PYRIDINE AND THE MOLECULAR ORBITAL PARAMETERS FOR NITROGEN [J].
BROWN, RD ;
HEFFERNAN, ML .
AUSTRALIAN JOURNAL OF CHEMISTRY, 1957, 10 (03) :211-217
[8]   LONG WAVE ULTRAVIOLET SPECTRUM OF FORMALDEHYDE [J].
COHEN, AD ;
REID, C .
JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (01) :85-88
[9]  
COULSON, 1953, VALENCE, P207
[10]   The dipole moment of the C-H bond. [J].
Coulson, CA .
TRANSACTIONS OF THE FARADAY SOCIETY, 1942, 38 :0433-0444
123