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

Autor: Magaji, Buhari a, 1, Singh, Parvesh a, Skelton, Adam A. b, Martincigh, Bice S. a, ⁎
Zdroj: In Heliyon 15 November 2024 10(21)
Databáze: ScienceDirect