Computational DFT calculations, photovoltaic properties and synthesis of (2R, 3S)-2, 3, 4-trihydroxybutoxy substituted phthalocyanines-Reference-Cited by-同舟云学术

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Computational DFT calculations, photovoltaic properties and synthesis of (2R, 3S)-2, 3, 4-trihydroxybutoxy substituted phthalocyanines

Published:2020-02-13 Issue:9 Volume:50 Page:816-827
ISSN:2470-1556
Container-title:Inorganic and Nano-Metal Chemistry
language:en
Short-container-title:Inorganic and Nano-Metal Chemistry

Author:

Cabir Beyza¹,Yildiko Umit²,Ağırtaş Mehmet Salih¹,Horoz Sabit³

Affiliation:

1. Department of Chemistry, Faculty of Science, Van Yuzuncu Yıl University, Van, Turkey;

2. Architecture and Engineering Faculty, Department of Bioengineering, Kafkas University, Kars, Turkey;

3. Faculty of Engineering and Architecture Department of Electrical and Electronic Engineering, Siirt University, Siirt, Turkey

Publisher

Informa UK Limited

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/24701556.2020.1725051

Reference40 articles.

1. Tetra methyl substituted Cu(II) phthalocyanine as alternative hole transporting material for organometal halide perovskite solar cells

2. Synthesis, characterization, and DFT study of novel metallo phtalocyanines with four carboranyl clusters as photosensitisers for the photodynamic therapy of breast cancer cells

3. Photophysical and photochemical properties of non-peripheral butoxy-substituted phthalocyanines with absorption in NIR range

4. Synthesis of novel tetra (4-tritylphenoxy) substituted metallophthalocyanines and investigation of their aggregation, photovoltaic, solar cell properties

5. Synthesis, spectral and mesomorphic properties of octa-alkoxy substituted phthalocyanine ligands and lanthanide complexes

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2. DFT Computations and Molecular Docking Studies of 3-(6-(3-aminophenyl)thiazolo[1,2,4]triazol-2-yl)-2H-chromen-2-one(ATTC) Molecule;Hittite Journal of Science and Engineering;2023-03-31

3. A Heterocyclic Compound Hispidulin: Theoretical Investigation by DFT/TD-DFT Methods and Molecular Docking Studies;Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi;2022-12-20

4. Dietanol Amin Ditiyokarbamat RAFT Ajanının 1H ve 13C NMR Spektrumlarının Teorik İncelenmesi;Journal of the Institute of Science and Technology;2022-09-01

5. Photovoltaic performance properties, DFT studies, and synthesis of (E)-3-(diphenxy) acrylic acid substituted phthalocyanine complexes;Chemical Papers;2021-07-23

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