Molecular conformational analysis, vibrational spectra, NBO, NLO analysis and molecular docking study of bis[(E)-anthranyl-9-acrylic]anhydride based on density functional theory calculations.
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Y. Mary | A. Al‐Saadi | T. Thiemann | C. Van Alsenoy | S. Srivastava | C. Y. Panicker | Mariam Al-Azani | K. Raju | J. A. War