Density functional theory investigation of the electronic and optical properties of metallo-phthalocyanine derivatives.
Autor: | Zouaghi, Mohamed Oussama1,2 (AUTHOR), Arfaoui, Youssef1 (AUTHOR), Champagne, Benoît1,2 (AUTHOR) benoit.champagne@unamur.be |
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Zdroj: | Optical Materials. Oct2021, Vol. 120, pN.PAG-N.PAG. 1p. |
Databáze: | Academic Search Ultimate |
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