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Electronic structure and second-order polarizability of benzodithiapolyenals

Fabienne M. Meyers, J. Zyss, Jean‐Luc Brédas

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Key concepts: Polarizability, Polyene, Electronic structure, Computational chemistry, Ab initio, Molecule, Series (stratigraphy), Chemical physics

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Electronic structure and second-order polarizability of benzodithiapolyenals — Research Paper | ScholarLens