INDO-MO MODEL WITH S-P SEPARATION

被引:16
作者
CHEN, C [1 ]
ELLISON, FO [1 ]
CHANG, MT [1 ]
CHOU, JL [1 ]
机构
[1] CHUNG CHENG INST TECHNOL,DEPT CHEM,TAOYUAN 335,TAIWAN
关键词
D O I
10.1002/jccs.198500060
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:385 / 393
页数:9
相关论文
共 22 条
[1]  
BLINDER SM, 1969, ADV PHYSICAL CHEM SU
[2]   APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .1. S-P SEPARATION MODEL MODIFICATION OF CNDO-MO [J].
CHEN, C ;
CHEN, SC ;
LEU, SW .
JOURNAL OF THE CHINESE CHEMICAL SOCIETY, 1975, 22 (03) :205-213
[3]   CNDO-MO CALCULATION OF NNFM MOLECULES [J].
CHEN, C .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1980, 18 (01) :199-204
[4]   APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .2. CNDO-MO CALCULATION OF METHANE CHLORINE DERIVATIVES [J].
CHEN, SC ;
CHEN, C .
JOURNAL OF THE CHINESE CHEMICAL SOCIETY, 1975, 22 (03) :215-223
[6]   USE OF CNDO METHOD IN SPECTROSCOPY .3. MONOSUBSTITUTED BENZENES AND PYRIDINES [J].
DELBENE, J ;
JAFFE, HH .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (03) :1221-&
[7]  
DELBENE J, 1968, J CHEM PHYS, V48, P1807
[8]  
FISHERHJALMARS I, 1957, ARK FYS, V11, P529
[9]  
HERZBERG G, 1968, MOL SPECTRA MOL STRU, V3
[10]  
Huber H.P., 1979, MOL SPECTRA MOL STRU