Determining the charge distribution in BEDT-TTF salts

被引：316
作者：
Guionneau, P
Kepert, CJ
Bravic, G
Chasseau, D
Truter, MR
Kurmoo, M
Day, P
机构：
[1] ROYAL INST GREAT BRITAIN, LONDON W1X 4BS, ENGLAND
[2] UNIV OXFORD, INORGAN CHEM LAB, OXFORD OX1 3QR, ENGLAND
[3] UCL, CHRISTOPHER INGOLD LABS, LONDON W1CH 0AS, ENGLAND
来源：
SYNTHETIC METALS | 1997年 / 86卷 / 1-3期
关键词：
organic conductors; crystal structures;
D O I：
10.1016/S0379-6779(97)80983-6
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
The intramolecular bond lengths of the donor BEDT-TTF (bis(ethylenedithio)tetrathiafulvalene, also ET) are sensitive to the charge carried by the molecule. By considering a large number of ET salts, we have developed a method for determining experimentally the charges of the ET molecules. The standard deviation in charge is only 0.1 for high quality structures.
引用
收藏
页码：1973 / 1974
页数：2
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