File:Diazomethane-pi-system.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
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| 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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