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
Zdroj:	Optical Materials. Oct2021, Vol. 120, pN.PAG-N.PAG. 1p.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect