File:DFT calculation on a phosphasilene synthesized by Driess et al.gif
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DFT_calculation_on_a_phosphasilene_synthesized_by_Driess_et_al.gif (368 × 389 pixels, file size: 5 KB, MIME type: image/gif)
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DescriptionDFT calculation on a phosphasilene synthesized by Driess et al.gif |
English: HOMO-1 orbital demonstrating the Si=P π bond that is polarized towards phosphorus in a phosphasilene synthesized by Driess et al. Image created with Molden. |
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Source | Own work |
Author | Ruomengwan |
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Date/Time | Thumbnail | Dimensions | User | Comment | |
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current | 19:52, 31 October 2018 | 368 × 389 (5 KB) | Ruomengwan (talk | contribs) | User created page with UploadWizard |
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31 October 2018
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fd774d32958ca7d8376bb4067a20965d67f85c7b
5,359 byte
389 pixel
368 pixel
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