Molecular conformational analysis, vibrational spectra, NBO, NLO, HOMO-LUMO and molecular docking studies of ethyl 3-(E)-(anthracen-9-yl)prop-2-enoate based on density functional theory calculations

Y. Sheena Mary, Hema Tresa Varghese, C. Yohannan Panicker, Thies Thiemann, Abdulaziz A. Al-Saadi, Saheed A. Popoola, C. Van Alsenoy, Yosef Al Jasem

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Chemistry

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