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Novel Herniarin compounds were prepared and identified by UV–VIS, FTIR, NMR spectra. Theoretical Studies and molecular structure with optimized geometry were done by utilizing Density functional theory for the prepared compounds
(2017). Preparation, Full Characterization and Theoretical Studies for New Herniarin derivatives. Engineering and Technology Journal, 35(1B), 29-32. doi: 10.30684/etj.35.1B.6
K.F. AL-Azawi. "Preparation, Full Characterization and Theoretical Studies for New Herniarin derivatives". Engineering and Technology Journal, 35, 1B, 2017, 29-32. doi: 10.30684/etj.35.1B.6
(2017). 'Preparation, Full Characterization and Theoretical Studies for New Herniarin derivatives', Engineering and Technology Journal, 35(1B), pp. 29-32. doi: 10.30684/etj.35.1B.6
Preparation, Full Characterization and Theoretical Studies for New Herniarin derivatives. Engineering and Technology Journal, 2017; 35(1B): 29-32. doi: 10.30684/etj.35.1B.6
