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A density functional theory study of a series of symmetric dibenzylideneacetone analogues as potential chemical UV-filters

The aim of this research was to provide valuable insights on symmetrical α,β-unsaturated ketones as potential chemical ultraviolet (UV) filters from experimental data and theoretical aspects. Towards this end, density functional theory (DFT/B3LYP) calculations on a series of symmetrical α,β-unsatura...

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Bibliografiske detaljer
Principais autores: Buhari Magaji, Parvesh Singh, Adam A. Skelton, Bice S. Martincigh
Format: Artigo
Sprog:Inglês
Udgivet: Elsevier 2024-11-01
Serier:Heliyon
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Online adgang:http://www.sciencedirect.com/science/article/pii/S2405844024159415
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