DFT Study of Electronic and Optical Properties of Small Oligothiophenes Based on Terthiophene End-capped by Several Donor Groups
Author(s) -
El Alamy Aziz,
Amina Amine,
Mohammed Bouachrıne
Publication year - 2017
Publication title -
orbital - the electronic journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.167
H-Index - 4
ISSN - 1984-6428
DOI - 10.17807/orbital.v9i3.995
Subject(s) - terthiophene , homo/lumo , time dependent density functional theory , density functional theory , molecular orbital , chemistry , molecule , basis set , band gap , electronic structure , computational chemistry , ground state , materials science , atomic physics , optoelectronics , physics , organic chemistry
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