Experimental and DFT study of UV–vis absorption spectra of azobenzene containing ester groups-Reference-Cited by-同舟云学术

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Experimental and DFT study of UV–vis absorption spectra of azobenzene containing ester groups

Published:2021-06 Issue: Volume:1200 Page:113244
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Zhao Jianqiang,Zhang Yue,Gan Lihua,Wang Guanlei

Funder

Hebei Provincial Natural Science Foundation

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference38 articles.

1. UV/Vis absorption spectrum calculations of benzo-1,2-dipyrene isomer using long-range corrected density functional theory;Jo;Chem. Phys. Lett.,2020

2. Ground state geometries, UV/vis absorption spectra and charge transfer properties of triphenylamine-thiophenes based dyes for DSSCs: A TD-DFT benchmark study;Fahim;Comput. Theor. Chem.,2018

3. A DFT study of the dissociation, ionization, and UV/Visible spectra of methyl hypobromite;Elshakre;Comput. Theor. Chem.,2016

4. Calculation of linear and nonlinear optical properties of azobenzene derivatives with Kohn-Sham and coupled-cluster methods;Pal;PCCP,2018

5. Theoretical study of the electronic spectra of azobenzene dyes;Chen;J. Mol. Struct. (Thoechem),2005

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