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
- Y. Sheena Mary
- , C. Yohannan Panicker*
- , Thies Thiemann
- , Mariam Al-Azani
- , Abdulaziz A. Al-Saadi
- , C. Van Alsenoy
- , K. Raju
- , Javeed Ahmad War
- , S. K. Srivastava
*Corresponding author for this work
Research output: Contribution to journal › Article › peer-review
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