EVALUATION OF THE EXTENT OF INTERACTION WITHIN DIMERIC TETRATHIAFULVALENES (TTF) INCORPORATING ORGANOMETALLIC HG-LINKS, SIME2-LINKS, AND PPH-LINKS

被引:67
作者
FOURMIGUE, M
HUANG, YS
机构
[1] Laboratoire de Physique des Solides associé au CNRS, Université Paris-Sud
关键词
D O I
10.1021/om00027a032
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The synthesis and electrochemical properties of several organometallic tetrathiafulvalene (TTF) dimers, whose redox units are held across -Hg-, -SiMe2-, or -PPh- links, are described. The extent of interaction between the TTF's in each dimer has been evaluated by cyclic voltammetry experiments and extended Huckel calculations. It appears to depend mainly on the nature of the bridging atom and the distances between the two redox centers. (TTF)2SiMe2 crystallizes in the orthorhombic system, space group Pnma, with a = 12.584(1) angstrom, b = 24.96(1) angstrom, c = 6.404(1) angstrom, and Z = 4.
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页码:797 / 802
页数:6
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