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Original file (2,150 × 1,654 pixels, file size: 1.26 MB, MIME type: image/png)
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| Description |
Molecular orbital diagram of the conjugated pi systems of the diazomethane molecule, H2CN2. 2D parts drawn in ChemDraw Ultra 11.0. 3D parts calculated and drawn in Spartan Student 4.1, using the Hartree-Fock 3-21G setting. |
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| Date | |||
| Source | Own work | ||
| Author | Ben Mills | ||
| Permission (Reusing this file) |
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File history
Click on a date/time to view the file as it appeared at that time.
| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 00:39, 25 May 2009 | | 2,150 × 1,654 (1.26 MB) | Benjah-bmm27 | {{Information |Description = Molecular orbital diagram of the conjugated pi systems of the diazomethane molecule, H<sub>2</sub>CN<sub>2</sub>. 2D parts drawn in [http://www.cambridgesoft.com/software/details/?ds=2&dsv=73 ChemDraw Ultra 11.0]. 3D parts c |
| 00:36, 25 May 2009 |  | 2,150 × 1,654 (1.26 MB) | Benjah-bmm27 | {{Information |Description = Molecular orbital diagram of the conjugated pi systems of the diazomethane molecule, H<sub>2</sub>CN<sub>2</sub>. 2D parts drawn in [http://www.cambridgesoft.com/software/details/?ds=2&dsv=73 ChemDraw Ultra 11.0]. 3D parts c |
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