Molecular design of benzo[c][1,2,5]thiadiazole or thieno[3,4-d] pyridazine-based auxiliary acceptors through different anchoring groups in D-π-A-A framework: A DFT/TD-DFT study
Based on density functional theory (DFT) and time-dependent DFT (TD-DFT) methods, a novel series of D-π-A-A porphyrin sensitizers adsorbed on the TiO2 cluster has been investigated. The D-π-A-A configurations contained a donor of iminodibenzyl, π-linker of Zn-porphyrin, and two kinds of auxiliary ac...
Main Authors: | Marlina, Lala Adetia, Haryadi, Winarto, Daengngern, Rathawat, Pranowo, Harno Dwi |
---|---|
格式: | Other |
语言: | English |
出版: |
Journal of Molecular Graphics and Modelling
2022
|
主题: | |
在线阅读: | https://repository.ugm.ac.id/284300/1/Molecular%20design%20of....pdf |
相似书籍
-
Selektivitas eter mahkota terhadap kation logam transisi: Kajian teoritis berdasar pendekatan kimia komputasi AB initio, post-scf dan DFT
由: , Harno Dwi Pranowo
出版: (2009) -
Selektivitas Eter Mahkota terhadap Kation Logam Transisi: Kajian Teoritis Menggunakan Pendekatan Kimia Komputasi ab initio, post- SCF dan DFT
由: , Harno Dwi Pranowo
出版: (2010) -
Red Phosphorescence from Benzo[2,1,3]thiadiazoles at Room Temperature
由: Gutierrez, Gregory D., et al.
出版: (2017) -
Hermitian symmetric DFT codes : a new class of complex DFT codes
由: Kumar, A. Anil, et al.
出版: (2013) -
Uniform DFT filter banks /
由: 443546 Sri Premalatha Appalasamy
出版: (2002)