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Published in 2019 at "Polycyclic Aromatic Compounds"
DOI: 10.1080/10406638.2019.1709083
Abstract: Abstract The quantum chemical calculation of 9-methylanthracene and 2,3-dimethylanthracene molecules were carried out (9MA and 23DMA). The Density Functional Theory (DFT) by the method RB3LYP with the basis set of 6-311 + G(d) were performed. The Fourier…
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Keywords:
light harvesting;
structure spectral;
spectral features;
features bioactivity ... See more keywords