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pro vyhledávání: '"Maluak Paul Kuot Malang"'
Publikováno v:
ChemistryOpen, Vol 13, Iss 8, Pp n/a-n/a (2024)
Abstract This study focuses on six D‐π‐A systems, utilizing diverse π‐spacers as bridges. Comprehensive analysis through Density Functional Theory (DFT) and Time‐dependent Functional Theory (TD‐DFT) methods at B3LYP using 6‐31G (d.p) ba
Externí odkaz:
https://doaj.org/article/5ac85c293fe845bba3530f9ad195808c