ELECTRONIC-STRUCTURE OF SOME STILBENE DERIVATIVES .7. MO-LCI-PPP CALCULATIONS FOR SOME POLYNITRO-TRANS-STILBENE DERIVATIVES

被引:0
作者
CIOHODARU, L [1 ]
RENTIA, CC [1 ]
ZAMFIRESCU, I [1 ]
机构
[1] INST ATOM PHYS,BUCHAREST 35,ROMANIA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:853 / 859
页数:7
相关论文
共 29 条
[1]   AN IMPROVED LCAO-MO-SCF PI-ELECTRON METHOD .2. HYDROCARBONS AND NITROGEN AND OXYGEN HETEROCYCLES [J].
ADAMS, OW ;
MILLER, RL .
THEORETICA CHIMICA ACTA, 1968, 12 (02) :151-&
[2]   SCF CI CALCULATION OF THE ELECTRONIC SPECTRA OF CIS AND TRANS ISOMERS OF STILBENE AND AZO-BENZENE [J].
BASU, R .
THEORETICA CHIMICA ACTA, 1964, 2 (02) :215-218
[3]   A COMPARATIVE STUDY OF SCFMO CALCULATIONS ON ALTERNANT AND NONALTERNANT HYDROCARBONS [J].
BLOOR, JE ;
GILSON, BR ;
BREARLEY, N .
THEORETICA CHIMICA ACTA, 1967, 8 (01) :35-&
[4]  
CIOHODARU L, 1977, REV ROUM CHIM, V22, P1315
[5]  
CIOHODARU L, 1976, REV ROUM CHIM, V21, P1127
[6]  
CIOHODARU L, 1977, REV ROUM CHIM, V22, P163
[7]  
CIOHODARU L, 1977, REV ROUMAINE CHIM, V22, P983
[8]   A SIMPLE MO-LCAO METHOD FOR THE CALCULATION OF CHARGE DISTRIBUTIONS IN SATURATED ORGANIC MOLECULES [J].
DELRE, G .
JOURNAL OF THE CHEMICAL SOCIETY, 1958, (NOV) :4031-4040
[9]  
DELRE G, 1965, J CHIM PHYS PCB, V62, P942
[10]   SEMI-EMPIRICAL PARAMETERS IN PI-ELECTRON SYSTEMS .3. HETEROATOMIC MOLECULES CONTAINING NITROGEN [J].
FISCHERHJALMARS, I ;
SUNDBOM, M .
ACTA CHEMICA SCANDINAVICA, 1968, 22 (02) :607-+