File:W(PMe3)4(η2-CH2PMe2)H Theoretical Mechanisms of QoxH Aromatic C=C Bond Cleavage.png
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4(%CE%B72-CH2PMe2)H_Theoretical_Mechanisms_of_QoxH_Aromatic_C%3DC_Bond_Cleavage.png){kind=link}
Summary
| Description |
English: Theoretical mechanisms of QoxH aromatic C=C bond cleavage by W(PMe3)4(η2-CH2PMe2)H |
| Date | |
| Source | Own work |
| Author | Lipidmonolayer1 |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 19:03, 17 March 2024 | | 16,384 × 6,329 (11.84 MB) | wikimediacommons>Lipidmonolayer1 | Fixed subscripts |
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4(η2-CH2PMe2)H_Theoretical_Mechanisms_of_QoxH_Aromatic_C%3DC_Bond_Cleavage.png){kind=link}