Tuning electron transfer through p-phenyleneethynylene molecular wires

被引：76

作者：

Atienza, Carmen

Martin, Nazario ^{[1
]}

Wielopolski, Mateusz

Haworth, Naomi

Clark, Timothy

Guldi, Dirk M.

机构：

[1] Univ Complutense Madrid, Fac Ciencias Quim, Dept Quim Organ, E-28040 Madrid, Spain

[2] Univ Erlangen Nurnberg, Inst Phys & Theoret Chem, D-91058 Erlangen, Germany

[3] Univ Erlangen Nurnberg, Comp Chem Ctr, D-91052 Erlangen, Germany

来源：

CHEMICAL COMMUNICATIONS | 2006年 / 30期

关键词：

D O I：

10.1039/b603149h

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Weak wire-like behavior - with a damping factor (beta) of 0.2 +/- 0.05 angstrom(-1) - has been found in a series of C-60 - wire - exTTF systems (i.e., p-phenyleneethynylene): these results contrast with previous observations involving p-phenylenevinylene systems.

引用

页码：3202 / 3204

页数：3

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