The First sulfur‐containing twin‐DCNQI‐type acceptor
Source abstract
Abstract
The search for new electron acceptors and electron donors can facilitated by the use of semiempirical calculations. Here, in a combined experimental and theoretical study the first twin‐DCNQI‐type acceptor is synthesized (see Fig.) and characterized and calculations are used to assess the structural features which should lead to the desired properties. magnified image
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Research context
OpenAlex topics: Organic and Molecular Conductors Research · Magnetism in coordination complexes · Inorganic Chemistry and Materials
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References (34)
Show source-provided references
1. Proc. Int. Conf. Science and Technology of Synthetic Metals ICSM 90 Sept. 1990 Tübingen Germany Synth. Met.1991 41–43.
2. Proc. ICSM 92 Aug. 1992 Göteborg Sweden Synth. Met.1993 55–57.
3. 10.1039/cs991200035510.1039/cs9912000355 ↗
4. Bryce M. R. · Aldrichimica Acta · 1985 · 18 · 73
5. 10.1002/anie.19890483110.1002/anie.198904831 ↗
6. 10.1016/0379-6779(93)90380-F10.1016/0379-6779(93)90380-F ↗
7. 10.1351/pac19936504068310.1351/pac199365040683 ↗
8. 10.1080/1042650890804028510.1080/10426508908040285 ↗
9. 10.1002/anie.19910176110.1002/anie.199101761 ↗
10. 10.1515/znb-1988-051810.1515/znb-1988-0518 ↗
11. 10.1002/adma.1991003050310.1002/adma.19910030503 ↗
12. 10.1021/jo00049a02710.1021/jo00049a027 ↗
13. 10.1021/jo00032a01710.1021/jo00032a017 ↗
14. 10.1002/cber.1967100052210.1002/cber.19671000522 ↗
15. 10.1016/S0040-4039(00)96291-910.1016/S0040-4039(00)96291-9 ↗
16. 10.1016/S0040-4020(01)89885-910.1016/S0040-4020(01)89885-9 ↗
17. 10.1021/jo00303a00810.1021/jo00303a008 ↗
18. 10.1246/bcsj.61.26110.1246/bcsj.61.261 ↗
19. T.Mitsuhashi M.Goto K.Honda Y.Maruyama T.Inabe T.Sugawara T.Watanabe J. Chem. Soc. Chem. Commun.1987 810.
20. 10.1016/0379-6779(91)91384-M10.1016/0379-6779(91)91384-M ↗
21. 10.1021/jo00031a01510.1021/jo00031a015 ↗
22. 10.1021/jo00095a04210.1021/jo00095a042 ↗
23. 10.1002/cber.1969102054210.1002/cber.19691020542 ↗
24. CV measurements were performed on a EG & PAR Versastat potentiostat using 250 Electrochemical Analysis software. A. Metrohm 6.0804. C10 glassy carbon electrode was used as indicator electrode.
25. 10.1002/cber.1993126022610.1002/cber.19931260226 ↗
26. G.Gotarelli M.Lucarini G. F.Pedulli G. P.Spada S.Roffia J. Chem. Soc. Perkin Trans. 21990 1519 See also [10].
27. 10.1002/jcc.54010020810.1002/jcc.540100208 ↗
28. 10.1002/jcc.54010020910.1002/jcc.540100209 ↗
29. Q. C. P. E. · 1990 · 10 · 455
30. The equilibrium geometries of6were fully optimized without any assumptions regarding structure or symmetry in a first stage and afterwards refined imposing the respective symmetry. In all calculations the gradient norm achieved was less than 0.05. The minimum nature of the stationary points was confirmed by computing force constants.
31. 10.1007/978-94-009-2219-8_1510.1007/978-94-009-2219-8_15 ↗
32. H.Lynton E. G.Cox J. Chem. Soc.1956 4886.10.1039/jr9560004886 ↗
33. W.Hinrichs H.‐J.Riedel G.Klar J. Chem. Res. Synop.1982 334.
34. 10.1351/pac19906203047710.1351/pac199062030477 ↗