DFT-based Raman spectral study of astaxanthin geometrical isomers.

Yao, Guohua; Muhammad, Muhammad; Zhao, Jiajiang; Liu, Jianguo; Huang, Qing

Yao, Guohua; Muhammad, Muhammad; Zhao, Jiajiang; Liu, Jianguo; Huang, Qing.

Affiliation

Yao G; CAS Key Laboratory of High Magnetic Field and Ion Beam Physical Biology, Hefei Institute of Intelligent Agricuture, Institute of Intelligent Machines, Hefei Institutes of Physical Science, Chinese Academy of Sciences, Hefei 230031, China.
Muhammad M; Key Laboratory of Resource Chemistry of Ministry of Education, Shanghai Key Laboratory of Rare Earth Functional Materials, Department of Chemistry, Shanghai Normal University, Shanghai 200234, China.
Zhao J; CAS Key Laboratory of High Magnetic Field and Ion Beam Physical Biology, Hefei Institute of Intelligent Agricuture, Institute of Intelligent Machines, Hefei Institutes of Physical Science, Chinese Academy of Sciences, Hefei 230031, China.
Liu J; CAS Key Laboratory of High Magnetic Field and Ion Beam Physical Biology, Hefei Institute of Intelligent Agricuture, Institute of Intelligent Machines, Hefei Institutes of Physical Science, Chinese Academy of Sciences, Hefei 230031, China.
Huang Q; CAS and Shandong Province Key Laboratory of Experimental Marine Biology, Center for Ocean Mega-Science, Institute of Oceanology, Chinese Academy of Sciences, Qingdao 266071, China.

Food Chem (Oxf) ; 4: 100103, 2022 Jul 30.

Article de En | MEDLINE | ID: mdl-35769397

Mots clés

Astaxanthin; Density functional theory (DFT); Geometric isomers; Molecular science; Raman spectroscopy; Vibrational mode

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Texte intégral: 1 Collection: 01-internacional Base de données: MEDLINE Langue: En Journal: Food Chem (Oxf) Année: 2022 Type de document: Article Pays d'affiliation: Chine Pays de publication: Royaume-Uni

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