Computational investigation on the geometry and electronic structures and absorption spectra of metal-porphyrin-oligo- phenyleneethynylenes-[60] fullerene triads.

Tale Moghim, Masoud; Jamehbozorgi, Saeed; Rezvani, Mahyar; Ramezani, Majid

Tale Moghim, Masoud; Jamehbozorgi, Saeed; Rezvani, Mahyar; Ramezani, Majid.

Afiliación

Tale Moghim M; Department of Chemistry, Faculty of Science Arak Branch, Islamic Azad University, Arak, Iran.
Jamehbozorgi S; Department of Chemistry, Faculty of Science Hamedan Branch, Islamic Azad University, Hamedan, Iran. Electronic address: sjamehbozorgi@gmail.com.
Rezvani M; Department of Chemistry, Faculty of Science Hamedan Branch, Islamic Azad University, Hamedan, Iran. Electronic address: Mahyar.rezvani@gmail.com.
Ramezani M; Department of Chemistry, Faculty of Science Hamedan Branch, Islamic Azad University, Hamedan, Iran.

Spectrochim Acta A Mol Biomol Spectrosc ; 280: 121488, 2022 Nov 05.

Article en En | MEDLINE | ID: mdl-35759932

Palabras clave

DFT; Global descriptors; Metalloporphyrine; Solar cell; Triad; UVVis spectra

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Spectrochim Acta A Mol Biomol Spectrosc Asunto de la revista: BIOLOGIA MOLECULAR Año: 2022 Tipo del documento: Article País de afiliación: Irán

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