HOMOCONJUGATION IN 7-NORBORNADIENYL CATIONS

被引:18
作者
YONEDA, S
YOSHIDA, Z
WINSTEIN, S
机构
关键词
D O I
10.1016/0040-4020(72)80076-0
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
引用
收藏
页码:2395 / &
相关论文
共 22 条
[1]   TCNE-BENZENE COMPLEX - A CNDO APPROACH [J].
CHESNUT, DB ;
WORMER, PES .
THEORETICA CHIMICA ACTA, 1971, 20 (03) :250-&
[2]   TOWARD UNDERSTANDING OF NONCLASSICAL CARBONIUM IONS [J].
HOFFMANN, R .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (06) :1259-&
[3]   A QUANTUM MECHANICAL APPROACH TO CLASSICAL NONCLASSICAL PROBLEM IN NORBORNYL CATION [J].
KLOPMAN, G .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (01) :89-&
[4]   ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J].
MULLIKEN, RS .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) :1833-1840
[5]   MOLECULAR ORBITAL CALCULATIONS FOR NORBORNENE AND SOME RELATED NONCLASSICAL INTERMEDIATES [J].
OHORODNYK, HO ;
SANTRY, DP .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (17) :4711-+
[6]  
Piccolini R.J., 1963, TETRAHEDRON, V19, P423
[7]   APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J].
POPLE, JA ;
SANTRY, DP ;
SEGAL, GA .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S129-+
[8]   APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP [J].
POPLE, JA ;
SEGAL, GA .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S136-+
[9]   APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS [J].
POPLE, JA ;
SEGAL, GA .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) :3289-&
[10]  
RADOM L, 1970, J AM CHEM SOC, V92, P6987