Theoretical analysis of electron vibrational interaction (EVI) parameters in 5d states of Eu2+ activated BaSiF6 downconversion phosphor

Publication date: Available online 22 October 2020Source: Journal of Molecular StructureAuthor(s): Abhijeet R. Kadam, Girish C. Mishra, Marta Michalska-Domanska, S.J. Dhoble
Source: Journal of Molecular Structure - Category: Molecular Biology Source Type: research