MOLECULAR-ORBITAL CALCULATION OF CHEMICALLY INTERACTING SYSTEMS - ADDITION OF SINGLET METHYLENE TO ETHYLENE

被引:25
作者
FUJIMOTO, H
FUKUI, K
YAMABE, S
机构
关键词
D O I
10.1246/bcsj.45.2424
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:2424 / +
相关论文
共 31 条
[1]  
DEWER MJS, 1966, TETRAHEDRON 1 S, V8, P75
[2]  
DOERING WVE, 1958, J AM CHEM SOC, V80, P5274
[3]   MO-THEORETICAL INTERPRETATION OF NATURE OF CHEMICAL REACTIONS .3. BOND INTERCHANGE [J].
FUJIMOTO, H ;
YAMABE, S ;
FUKUI, K .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1971, 44 (11) :2936-+
[4]   RECOGNITION OF STEREOCHEMICAL PATHS BY ORBITAL INTERACTION [J].
FUKUI, K .
ACCOUNTS OF CHEMICAL RESEARCH, 1971, 4 (02) :57-&
[5]   MOLECULAR-ORBITAL CALCULATION OF CHEMICALLY INTERACTING SYSTEMS - BIMOLECULAR NUCLEOPHILIC SUBSTITUTION [J].
FUKUI, K ;
FUJIMOTO, H ;
YAMABE, S .
JOURNAL OF PHYSICAL CHEMISTRY, 1972, 76 (02) :232-&
[6]   AN MO-THEORETICAL INTERPRETATION OF NATURE OF CHEMICAL REACTIONS .I. PARTITIONING ANALYSIS OF INTERACTION ENERGY [J].
FUKUI, K ;
FUJIMOTO, H .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1968, 41 (09) :1989-+
[7]   SIGMA-PI INTERACTION ACCOMPANIED BY STEREOSELECTION [J].
FUKUI, K ;
FUJIMOTO, H .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1966, 39 (10) :2116-+
[8]   STEREOSELECTION RULE FOR ELECTROCYCLIC INTERACTIONS [J].
FUKUI, K ;
FUJIMOTO, H .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1967, 40 (09) :2018-+
[9]   AN MO-THEORETICAL INTERPRETATION OF NATURE OF CHEMICAL REACTIONS .2. GOVERNING PRINCIPLES [J].
FUKUI, K ;
FUJIMOTO, H .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1969, 42 (12) :3399-+
[10]  
FUKUI K, 1965, MODERN QUANTUM CHE 1