Spectroscopic detection and theoretical studies of a 2:1 bromine-olefin pi complex

被引：49

作者：

Bianchini, R

Chiappe, C

Lenoir, D

Lemmen, P

Herges, R

Grunenberg, J

机构：

[1] UNIV PISA,DIPARTIMENTO CHIM BIOORGAN,I-56126 PISA,ITALY

[2] TECH UNIV MUNICH,INST ORGAN CHEM & BIOCHEM,D-8000 MUNICH,GERMANY

[3] GSF FORSCHUNGSZENTRUM UMWELT & GESUNDHEIT,INST OKOL CHEM,D-85758 OBERSCHLEISSHEIM,GERMANY

[4] TECH UNIV CAROLO WILHELMINA BRAUNSCHWEIG,INST ORGAN CHEM,D-38106 BRAUNSCHWEIG,GERMANY

来源：

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH | 1997年 / 36卷 / 12期

关键词：

ab initio calculations; alkenes; bromine; density functional calculations; reaction mechanisms;

D O I：

10.1002/anie.199712841

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[No abstract available]

引用

页码：1284 / 1287

页数：4

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