The angular electronic band structure and free particle model of aromatic molecules: High-frequency photon-induced ring current
Abstract
This work introduces an analysis of the relationship of first-principles calculations based on DFT method with the results of free particle model for ring-shaped aromatic molecules. However, the main aim of the study is to reveal the angular electronic ba
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10378https://doi.org/10.1142/S0217979217500953
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