Can time-dependent double hybrid density functionals accurately predict electronic excitation energies of BODIPY compounds?-Reference-Cited by-同舟云学术

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Can time-dependent double hybrid density functionals accurately predict electronic excitation energies of BODIPY compounds?

Published:2022-01 Issue: Volume:1207 Page:113531
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Helal Wissam,Alkhatib Qabas,Gharaibeh Mohammed

Funder

University of Jordan

The University of Jordan Deanship of Academic Research

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference108 articles.

1. Bodipy dyes and their derivatives: Syntheses and spectroscopic properties;Loudet;Chem. Rev.,2007

2. Electrochemistry and electrogenerated chemiluminescence of bodipy dyes;Nepomnyashchii;Acc. Chem. Res.,2012

3. Bodipy dye, the most versatile fluorophore ever?;Bañuelos;The Chemical Record,2016

4. Design, synthesis and photophysical studies of dipyrromethene-based materials: insights into their applications in organic photovoltaic devices;Bessette;Chem. Soc. Rev.,2014

5. Structural modification strategies for the rational design of red/nir region bodipys;Hua;Chem. Soc. Rev.,2014

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. BODIPY-ruthenium(II) polypyridyl complexes: Synthesis, computational, spectroscopic, electrochemical, and singlet oxygen studies;Inorganica Chimica Acta;2024-01

2. Effect of thermal fluctuations on the electronic excitation energies of linear polyenes: A combined molecular dynamics and TD‐DFT study;International Journal of Quantum Chemistry;2023-10-30

3. Gas-phase electronic action absorption spectra of protonated oxygen-functionalized polycyclic aromatic hydrocarbons (OPAHs);Astronomy & Astrophysics;2023-06

4. XPS and quantum chemical analysis of 4Me-BODIPY derivatives;Physical Chemistry Chemical Physics;2023

5. Double Hybrid Density Functionals for the Electronic Excitation Energies of Linear Cyanines;The Journal of Physical Chemistry A;2022-12-20

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