CRYSTAL MOLECULAR AND ELECTRONIC STRUCTURE OF 1,1-DIARYL-2-HALOGENOETHYLENES .I. 2-BROMO-1,1-DI-P-TOLYETHYLENE

被引:19
作者
CASALONE, GL
MARIANI, C
MUGNOLI, A
SIMONETT.M
机构
关键词
D O I
10.1107/S0365110X67000398
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:228 / &
相关论文
共 34 条
[1]  
ALBANO V, 1963, RIC SCI, V33, P285
[2]   KINETICS + MECHANISM OF REACTION OF 2-CHLORO- + 2-BROMO-1,1-DIPHENYLPROPENE WITH SODIUM ETHOXIDE IN ETHANOL [J].
BELTRAME, P ;
CARRA, S ;
MACCHI, P ;
SIMONETTA, M .
JOURNAL OF THE CHEMICAL SOCIETY, 1964, (NOV) :4386-&
[3]  
BELTRAME P, 1963, GAZZ CHIM ITAL, V93, P757
[4]  
Busing W. R., 1962, ORNLTM305
[5]   NUCLEOPHILIC AROMATIC SUBSTITUTION REACTIONS - A MOLECULAR ORBITAL TREATMENT [J].
CARRA, S ;
RAIMONDI, M ;
SIMONETT.M .
TETRAHEDRON, 1966, 22 (08) :2673-&
[6]   ON PERTURBATION CALCULATIONS FOR PI-ELECTRONS AND THEIR APPLICATION TO BOND LENGTH RECONSIDERATIONS IN AROMATIC HYDROCARBONS [J].
COULSON, CA ;
GOLEBIEWSKI, A .
PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1961, 78 (506) :1310-&
[7]  
Coulson CA, 1939, PROC R SOC LON SER-A, V169, P0413, DOI 10.1098/rspa.1939.0006
[8]   SCATTERING FACTORS COMPUTED FROM RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS [J].
CROMER, DT ;
WABER, JT .
ACTA CRYSTALLOGRAPHICA, 1965, 18 :104-&
[9]   THE COMPARISON OF THEORETICAL AND EXPERIMENTAL DETERMINATIONS OF MOLECULAR STRUCTURES, WITH APPLICATIONS TO NAPHTHALENE AND ANTHRACENE [J].
CRUICKSHANK, DWJ ;
ROBERTSON, AP .
ACTA CRYSTALLOGRAPHICA, 1953, 6 (8-9) :698-705
[10]   ERRORS IN BOND ANGLES [J].
DARLOW, SF .
ACTA CRYSTALLOGRAPHICA, 1960, 13 (08) :683-683