Rational Design of Conjugated Phenylpropanoid-Polyene Hybrids: Density Functional Theory Insights into Antiradical and Optical Properties.

Specifically, the EA, S, χ, ω, ω + , ω − , Ra, and Rd parameters exhibit an increasing trend, while the IP, ∆E, and η parameters decrease as the method progresses from I to III.

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