Zobrazeno 1 - 10
of 142
pro vyhledávání: '"A, El Alamy"'
Publikováno v:
Orbital: The Electronic Journal of Chemistry, Vol 12, Iss 4, Pp 220-231 (2020)
In this work, ten new small molecules based on Thienylenevinylene as a donor and heterocyclic group A as acceptor of electrons with the donor-acceptor-donor D-A-D structure were studied by density functional theory (DFT) and time-dependent DFT (TDDFT
Externí odkaz:
https://doaj.org/article/8c5e92e7bd4e485ea94590c51deb77fe
Publikováno v:
In Comptes rendus - Chimie May 2019 22(5):373-385
Publikováno v:
Orbital: The Electronic Journal of Chemistry, Vol 12, Iss 4 (2020)
In this work, ten new small molecules based on Thienylenevinylene as a donor and heterocyclic group A as acceptor of electrons with the donor-acceptor-donor D-A-D structure were studied by density functional theory (DFT) and time-dependent DFT (TDDFT
Externí odkaz:
https://doaj.org/article/582e202c43434326981c6a32ecb4fd47
Publikováno v:
In Journal of Taibah University for Science November 2017 11(6):930-938
Publikováno v:
In Karbala International Journal of Modern Science June 2017 3(2):75-82
Publikováno v:
Journal of Taibah University for Science, Vol 11, Iss 6, Pp 930-938 (2017)
Because of organic Ï-conjugated materialsâ optoelectronic properties and potential applications in a wide range of electronic and optoelectronic devices, such as organic solar cells, these materials, including both polymers and oligomers, have been
Externí odkaz:
https://doaj.org/article/16e978fdc143463b98f4bedcd84f3b86
Publikováno v:
Orbital: The Electronic Journal of Chemistry, Vol 9, Iss 3, Pp 188-196 (2017)
Eight small molecules based on terthiophene end-capped by several donor groups have been carried out using density functional theory (DFT) and time-dependent (TDDFT) methods in neutral and doped states. The theoretical ground-state geometry, electron
Externí odkaz:
https://doaj.org/article/9e1a68925cfc48d99103623f60c5fa9b
Publikováno v:
Orbital: The Electronic Journal of Chemistry, Vol 8, Iss 3, Pp 138-148 (2016)
Thanks to their optoelectronic properties and specific applications such as organic solar cells, the research on the lower band gap of organic p-conjugated materials encompassing both polymers and oligomers have been widely studied over the last year
Externí odkaz:
https://doaj.org/article/96a499e3a4fc4f0782c19518e888495e
Publikováno v:
Orbital: The Electronic Journal of Chemistry, Vol 7, Iss 4, Pp 327-333 (2015)
The specific properties of organic-conjugated molecules and polymers are of great importance since they have become the most promising materials for the optoelectronic device technology such as solar cells. The use of low band gap materials is a viab
Externí odkaz:
https://doaj.org/article/40a9d4941a12434e8490bb634a670d95
Autor:
Awatef Ayadi, Aziz El Alamy, Olivier Alévêque, Magali Allain, Nabil Zouari, Mohammed Bouachrine, Abdelkrim El-Ghayoury
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 11, Iss 1, Pp 1379-1391 (2015)
The synthesis and full characterization of two tetrathiafulvalene-appended azine ligands, namely 2-([2,2’-bi(1,3-dithiolylidene)]-4-yl)-6-((2,4-dinitrophenyl)hydrazono)methyl)pyridine (L1) and 5-([2,2’-bi(1,3-dithiolylidene)]-4-yl)-2-((2,4-dinitr
Externí odkaz:
https://doaj.org/article/292e17294cb24350beecb6e3ac38112c