Ab Initio and Semiempirical Electronic Structural Studies on Bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF or ET)
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100090a011
Cited by 35 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
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2. Novel electronic ferroelectricity in an organic charge-order insulator investigated with terahertz-pump optical-probe spectroscopy;Scientific Reports;2016-02-11
3. Face-to-Face Dimeric Tetrathiafulvalenes and Their Cation Radical and Dication Species as Models of Mixed Valence and π-Dimer States;Bulletin of the Chemical Society of Japan;2012-01-15
4. Design of tetrathiafulvalene-based TPP analogues combining a good electron-donor capacity and a possible organic zeolite formation: A computational investigation;Journal of Molecular Structure: THEOCHEM;2010-01
5. ENERGETICS AND STRUCTURAL INSIGHTS OF MOLECULAR CONDUCTORS USING DENSITY FUNCTIONAL THEORY METHODS: 1,3-DITHIOLE-2-THIONE, 1,3-DITHIOLE-2-ONE, 1,3-DIOXOLE-2-ONE, AND 1,3-DIOXOLE-2-THIONE;Journal of Theoretical and Computational Chemistry;2009-12
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