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File:W(PMe3)4(η2-CH2PMe2)H Theoretical Mechanisms of QoxH Aromatic C=C Bond Cleavage.png

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English: Theoretical mechanisms of QoxH aromatic C=C bond cleavage by W(PMe3)4(η2-CH2PMe2)H
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Author Lipidmonolayer1

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Date/TimeThumbnailDimensionsUserComment
current18:03, 17 March 2024Thumbnail for version as of 18:03, 17 March 202416,384 × 6,329 (11.84 MB)Lipidmonolayer1Fixed subscripts
22:05, 7 March 2024Thumbnail for version as of 22:05, 7 March 202416,384 × 6,328 (11.86 MB)Lipidmonolayer1Fixed resolution issue
21:51, 7 March 2024Thumbnail for version as of 21:51, 7 March 202416,384 × 9,508 (15.81 MB)Lipidmonolayer1Added brackets to a tungsten
21:14, 7 March 2024Thumbnail for version as of 21:14, 7 March 202413,570 × 5,014 (7.52 MB)Lipidmonolayer1Fixed typo in Miscione
21:09, 7 March 2024Thumbnail for version as of 21:09, 7 March 202416,384 × 9,574 (15.82 MB)Lipidmonolayer1Uploaded while editing "User:Lipidmonolayer1/Pentakis(trimethylphosphine)tungsten" on en.wikipedia.org

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