ListarProducción Científica por tema "Red Shift"
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Article
Revising the formation and electronic properties in flavylium derivatives. A theoretical tandem towards optimized DSSCs (2021)
(Royal Society of Chemistry, 2021-03-07)We attempted to describe a set of flavylium derivative molecules through quantum density functional methods, which may lead to a better understanding of the physicochemical properties of these organic systems. Consequently, ...