A computational study on a series of phenanthrene and phenanthroline based potential organic photovoltaics

A series of phenanthrene and phenanthroline derivatives were considered computationally by the application of Density Functional Theory at the B3LYP/6-31++G(d,p) level to investigate their potential usage as organic solar cell components, thermally activated delayed fluorescence and nonlinear optic...

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Bibliographic Details
Main Authors: Selçuk Gümüş, Ayşegül Gümüş
Format: Article
Published: Society of Chemists and Technologists of Macedonia 2017-11-01
Series:Macedonian Journal of Chemistry and Chemical Engineering
Online Access:https://mjcce.org.mk/index.php/MJCCE/article/view/1199