ELECTRONIC EFFECTS IN METAL COMPLEXATION OF C-60, C59N, AND C59B

被引:34
作者
CHEN, F [1 ]
SINGH, D [1 ]
JANSEN, SA [1 ]
机构
[1] TEMPLE UNIV, DEPT CHEM, PHILADELPHIA, PA 19122 USA
关键词
D O I
10.1021/j100144a011
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
The problem of rational design for doped fullerenes by chemical modification of C60, though in its infancy, has been shown to be a fertile area of exploration. It is likely that modification of C60 will substantially enhance its electrical properties. Smalley et al. have synthesized boron-doped fullerene analogs. Other authors have shown that both endo- and exohedral substitution can readily occur for C60. Synthetic initiatives in organometallic chemistry suggest that many late transition metal-ligand complexes can coordinate to the olefinic like C-C bond, primarily those involving platinum. In this report, we present a strategy for the design and evaluation of multiple substituted fullerenes and their complexes by a molecular orbital method based on extended Huckel theory. The focus is on the coordination site and bonding effects. Stability effects, redox behavior, and effect on cage reactivity are addressed, also.
引用
收藏
页码:10958 / 10963
页数:6
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