Prediction of the Electronic Structure via Molecular Stacking Mode of Radical Cation Salts Based on Asymmetric Donor Molecule MeEDO-TTF-Reference-Cited by-同舟云学术

Prediction of the Electronic Structure via Molecular Stacking Mode of Radical Cation Salts Based on Asymmetric Donor Molecule MeEDO-TTF

Published:2009-02-27 Issue:6 Volume:21 Page:1085-1095
ISSN:0897-4756
Container-title:Chemistry of Materials
language:en
Short-container-title:Chem. Mater.

Author:

Shao Xiangfeng¹,Yoshida Yukihiro¹,Nakano Yoshiaki¹,Yamochi Hideki¹,Sakata Masafumi¹,Maesato Mitsuhiko¹,Otsuka Akihiro¹,Saito Gunzi¹,Koshihara Shin-ya¹

Affiliation:

1. Research Center for Low Temperature and Materials Sciences, Kyoto University, Sakyo-ku, Kyoto 606-8501, Japan, Non-equilibrium Dynamics Project, ERATO, Japan Science and Technology Agency, c/o KEK, 1-1 Oho, Tsukuba, Ibaraki, 305-0801, Japan, Division of Chemistry, Graduate School of Science, Kyoto University, Sakyo-ku, Kyoto 606-8502, Japan, Institute for Integrated Cell-Material Sciences (iCeMS), Kyoto University, Sakyo-ku, Kyoto 606-8501, Japan, Research Institute, Meijo University, Tempaku-ku, Nagoya...

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cm803180x

Reference74 articles.

1. Organic conductors and superconductors

2. aChem. Rev. 2004, 104 (11).

3. bJ. Phys. Soc. Jpn. 2006, 75 (5).

4. Electronic structure of di-tetramethyltetraselenafulvalene-X [(TMTSF)2X]: An extended Hückel calculation

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