Molecular Structure and Electronic Properties of Porphyrin-Thiophene-Perylene Using Quantum Chemical Calculation
This study aimed to design a new series of compounds consisting of a porphyrin macrocycle linked to a perylene unit via a thiophenic bridge. The structural and electronic properties of the molecules, and the effects of mono- and di-substituents R on C3 and R′ on C4 of the thiophene ring were invest...
Saved in:
Main Authors: | Tatiya Chokbunpiam, Patchanita Thamyongkit, Oraphan Saengsawang, Supot Hannongbua |
---|---|
Format: | Article |
Language: | English |
Published: |
Wiley
2010-01-01
|
Series: | International Journal of Photoenergy |
Online Access: | http://dx.doi.org/10.1155/2010/492313 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Synthesis of Novel Derivatives of Carbazole-Thiophene, Their Electronic Properties, and Computational Studies
by: E. F. Damit, et al.
Published: (2016-01-01) -
Theoretical Evidence for the Distance-Dependent Photoinduced Electron Transfer of Porphyrin-Oligothiophene-Fullerene Triads
by: Shan Zhang, et al.
Published: (2012-01-01) -
Thiophene-fused aromatic belts
by: Hiroki Shudo, et al.
Published: (2025-02-01) -
Effect of Deoxycholic Acid on the Performance of Liquid Electrolyte Dye-Sensitized Solar Cells Using a Perylene Monoimide Derivative
by: Ganesh D. Sharma, et al.
Published: (2012-01-01) -
Chemical Calculations : mathematics for chemistry /
by: Yates, Paul, 1961-
Published: (2007)