The Intermolecular Interaction of Tetrathiafulvalene and Bis(ethylenedithio)tetrathiafulvalene in Organic Metals. Calculation of Orbital Overlaps and Models of Energy-band Structures-Reference-Cited by-同舟云学术

The Intermolecular Interaction of Tetrathiafulvalene and Bis(ethylenedithio)tetrathiafulvalene in Organic Metals. Calculation of Orbital Overlaps and Models of Energy-band Structures

Published:1984-03 Issue:3 Volume:57 Page:627-633
ISSN:0009-2673
Container-title:Bulletin of the Chemical Society of Japan
language:en
Short-container-title:BCSJ

Author:

Mori Takehiko,Kobayashi Akiko,Sasaki Yukiyoshi,Kobayashi Hayao,Saito Gunzi,Inokuchi Hiroo

Publisher

The Chemical Society of Japan

Subject

General Chemistry

Link

https://www.jstage.jst.go.jp/article/bcsj1926/57/3/57_3_627/_pdf

Reference19 articles.

1. The structure of di(2,3,6,7-tetramethyl-1,4,5,8-tetraselenafulvalenium) hexafluorophosphate, (TMTSF)2PF6, the first superconducting organic solid

2. Band structure of (TMTSF)2X

3. Band-structure parameters of a series of tetramethyltetraselenafulvalene [(TMTSF)2X] compounds

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