A Density Functional Theory Study of the Structure and Vibrational Spectra of β-Carotene, Capsanthin, and Capsorubin-Reference-Cited by-同舟云学术

A Density Functional Theory Study of the Structure and Vibrational Spectra of β-Carotene, Capsanthin, and Capsorubin

Published:2008-05-01 Issue:21 Volume:112 Page:4815-4825
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Requena A.¹,Cerón-Carrasco J. P.¹,Bastida A.¹,Zúñiga J.¹,Miguel B.¹

Affiliation:

1. Departamento de Química Física, Universidad de Murcia, 30100 Murcia, Spain, and Departamento de Ingeniería Química y Ambiental, Universidad Politécnica de Cartagena, 30203 Cartagena, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp710304u

Reference65 articles.

1. Importance of Carotenoid Structure in Radical-Scavenging Reactions

2. Chemistry of carotenoid oxidation and free radical reactions

3. Chemistry and Reaction of Singlet Oxygen in Foods

4. Singlet Molecular Oxygen Quenching Ability of Carotenoids in a Reverse-micelle Membrane Mimetic System¶

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