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Synthesis, structural, spectroscopic and docking studies on (E)-1-Ferrocenyl-3-phenylpropen-1-one by the density functional theory
| Title: | Synthesis, structural, spectroscopic and docking studies on (E)-1-Ferrocenyl-3-phenylpropen-1-one by the density functional theory | Authors: | AMALANATHAN M.; Michael Mary M.; BEATRICE M.; DELPHINE S.; ROBERT H.; Twinkle A.; Ratković, Zoran   ; Samson Y. |
Issue Date: | 2021 | Publication: | Molecular Simulation | ISSN: | 0892-7022 Molecular Simulation Search Idenfier |
Type: | Article | Collation: | vol. 48 br. 5 str. 387-402 | DOI: | 10.1080/08927022.2021.2016743 | WoS-ID: | 000733997300001 | Scopus-ID: | 2-s2.0-85121799992 | URI: | https://enauka.gov.rs/handle/123456789/569775 https://scidar.kg.ac.rs/handle/123456789/13930 |
M-category: | 22M22 |
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