<scp>TD‐DFT</scp> modeling of electronic spectra of biliverdins in different environments-Reference-Cited by-同舟云学术

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TD‐DFT modeling of electronic spectra of biliverdins in different environments

Published:2022-08-04 Issue:22 Volume:122 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J of Quantum Chemistry

Author:

Mirón Gonzalo Díaz¹²,Estrin Darío A.¹²,Bari Sara Elizabeth²,González Lebrero Mariano Camilo¹²^ORCID

Affiliation:

1. Universidad de Buenos Aires, Facultad de Ciencias Exactas y Naturales, Departamento de Química Inorgánica Analítica y Química Física Buenos Aires Argentina

2. CONICET‐Universidad de Buenos Aires Instituto de Química Física de los Materiales, Medio Ambiente y Energía (INQUIMAE) Buenos Aires Argentina

Funder

Consejo Nacional de Investigaciones Científicas y Técnicas

Fondo para la Investigación Científica y Tecnológica

Universidad de Buenos Aires

Agencia Nacional de Promoción Científica y Tecnológica

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26987

Reference40 articles.

1. Heme catabolism: a new look at substrates and enzymes

2. The meso-reactivity of porphyrins and related compounds. Part VI. Oxidative cleavage of the haem system. The four isomeric biliverdins of the IX series

3. The anti-mutagenic properties of bile pigments

4. SARS-CoV-2 can recruit a heme metabolite to evade antibody immunity

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