Modeling of Anthocyanin Derivatives as Anti UV Agents
Molecular geometry optimization and electronic transition modeling of anti-UV activity on anthocyanin derivatives computationally have been carried out using the Hyperchem 8.0.10 application. Optimization of molecular geometry of anthocyanin compounds using a semi-empirical PM3 and ZINDO/s method wi...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Turkish Chemical Society
2018-11-01
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| Series: | Journal of the Turkish Chemical Society, Section A: Chemistry |
| Subjects: | |
| Online Access: | http://dergipark.gov.tr/jotcsa/issue/37193/452558 |