Computational and Theoretical Chemistry
 2024
DOI: 10.1016/j.comptc.2024.114919
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NLOphoric unsymmetrically substituted D-π-A benzodifuranone dyes: Density functional theory, time dependent-density functional theory, and non-linear optical studies

Aishwarya A. Zambare,
Mayuri S. Bagal,
Suryapratap J. Sharma
et al.
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