THEORETICAL CHARACTERIZATION OF C70CL10 - THE ROLE OF 1,4-ADDITION ACROSS HEXAGONAL RINGS

被引：33

作者：

AUSTIN, SJ ^{[1
]}

FOWLER, PW ^{[1
]}

SANDALL, JPB ^{[1
]}

BIRKETT, PR ^{[1
]}

AVENT, AG ^{[1
]}

DARWISH, AD ^{[1
]}

KROTO, HW ^{[1
]}

TAYLOR, R ^{[1
]}

WALTON, DRM ^{[1
]}

机构：

[1] UNIV SUSSEX,SCH CHEM & MOLEC SCI,BRIGHTON BN1 9QJ,E SUSSEX,ENGLAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 1995年 / 06期

关键词：

D O I：

10.1039/p29950001027

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

Four isomeric structures of decachloro [70]fullerene are compatible with the C-13 NMR spectrum and qualitative stability rules; explicit calculation at the semi-empirical level shows the most stable isomer to be that which maximises the number of 1,4-chlorine additions whilst excluding double bonds from pentagons.

引用

页码：1027 / 1028

页数：2

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