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This study investigates the optical, thermal, and electronic properties of the 4-n-alkoxy benzoic acid (nOBA) series using density functional theory calculations. The findings reveal that the first two homologues are non-mesogenic, while the subsequent ones exhibit nematic and smectic behaviors, with various electro-optical parameters showing a linear dependence on the homologous number. Additionally, global reactivity parameters remain constant across the series, and thermal properties align with existing

Author

meeranajeeb31

Language

EN