A Quantum Chemical Study of the Electrochemical Properties of a Series of Methanofullerenes

Quantum chemical methods have been used to find the energies of highest occupied (HOMO) and lowest unoccupied molecular orbitals (LUMO). The band gap and electron affinity were measured for a series of compounds proposed for use as acceptor elements in organic solar cells.

Saved in:
Bibliographic Details
Published in:Chemistry and technology of fuels and oils 2023-11, Vol.59 (5), p.963-966
Main Authors: Sattarova, A. F., Biglova, Yu. N., Mustafin, I. A., Mustafin, A. G.
Format: Article
Language:English
Subjects:
Chemical properties
Chemistry
Chemistry and Materials Science
Electrochemical analysis
Electron affinity
Geotechnical Engineering & Applied Earth Sciences
Industrial Chemistry/Chemical Engineering
Mineral Resources
Molecular orbitals
Photovoltaic cells
Quantum chemistry
Solar cells
Solar energy
Citations: Items that this one cites
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:Quantum chemical methods have been used to find the energies of highest occupied (HOMO) and lowest unoccupied molecular orbitals (LUMO). The band gap and electron affinity were measured for a series of compounds proposed for use as acceptor elements in organic solar cells.
ISSN:0009-3092
1573-8310
DOI:10.1007/s10553-023-01605-6