File:Cp2TiCl2TiCp2 Spin Density.png
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Summary
| Description |
English: Spin density calculated by broken symmetry density functional theory with TPSSh/def2-TZVP S=1/Ms=0. Atomic positions extracted from crystal structure. Calculated using Orca 5.0. |
| Date | |
| Source | Own work |
| Author | Joppenhe1 |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 14:50, 23 January 2024 | | 2,670 × 1,840 (819 KB) | Marbletan | Cropped 44 % horizontally, 15 % vertically using CropTool with precise mode. |
| 02:58, 23 January 2023 |  | 4,776 × 2,164 (907 KB) | Joppenhe1 | Uploaded while editing "Bis(cyclopentadienyl)titanium(III) chloride" on en.wikipedia.org |
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