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Density functional theory studies on the structure and first order molecular hyperpolarizability of di (tert-butylbenzylthio) tetrathiafulvalene derivatives
International journal of applied research · 2017 · Vol. 3(11) · pp. 426–433
Organic and Molecular Conductors ResearchNonlinear Optical Materials ResearchMagnetism in coordination complexesHyperpolarizabilityTetrathiafulvaleneDensity functional theoryOrder (exchange)Computational chemistryChemistryMaterials scienceStereochemistryMoleculeOrganic chemistry
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