2018
DOI: 10.1016/j.cplett.2018.04.053
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Nonlinear optical behavior of two tetrathiafulvalene derivatives in the picosecond regime

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Cited by 7 publications
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“…32,33 These properties are derived from the large π conjugated systems, the strong electron-donor character and the existence of polarizable sulfur atoms, leading to charge density redistribution within the molecule. 34–36…”
Section: Introductionmentioning
confidence: 99%
“…32,33 These properties are derived from the large π conjugated systems, the strong electron-donor character and the existence of polarizable sulfur atoms, leading to charge density redistribution within the molecule. 34–36…”
Section: Introductionmentioning
confidence: 99%