User:Karsten Theis/VSEPR
From Proteopedia
< User:Karsten Theis(Difference between revisions)
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To re-align the 3 models, either reload this page or click on each of the 3 green 'Reset' links. | To re-align the 3 models, either reload this page or click on each of the 3 green 'Reset' links. | ||
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<table style="width:100%;"> | <table style="width:100%;"> | ||
<tr align="center"> | <tr align="center"> | ||
| - | <th style="width:33%;">Methane<br>tetrahedral | + | <th style="width:33%;">Methane (CH<sub>4</sub>)<br>tetrahedral |
</th> | </th> | ||
| - | <th>Ammonia<br>trigonal pyramidal | + | <th>Ammonia (NH<sub>3</sub>)<br>trigonal pyramidal |
</th> | </th> | ||
| - | <th style="width:33%;">Water<br>bent | + | <th style="width:33%;">Water (H<sub>2</sub>O)<br>bent |
</th> | </th> | ||
</tr> | </tr> | ||
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</table> | </table> | ||
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| - | ==Other structures== | ||
| - | <StructureSection size='350' side='right' scene='' target='jmol_bottom'> | ||
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| - | <jmol><jmollink><script>load "$formaldehyde"</script><target>bottom</target><text>Formaldehyde</text></jmollink></jmol> | ||
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| - | <jmol><jmollink><script>load $carbondioxide</script><target>bottom</target><text>Carbon dioxide</text></jmollink></jmol> | ||
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| - | <jmol><jmolLink><script>color background black;</script><target>bottom</target><text>☼</text></jmolLink> </jmol> | ||
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| - | <scene name='86/862210/Testing/1' target='jmol_bottom'>DNA | ||
| - | </scene> | ||
| - | </StructureSection> | ||
==See also== | ==See also== | ||
| - | [https:// | + | [https://www.chemtube3d.com/vseprshapenh3/ ChemTube3D website] |
Current revision
To re-align the 3 models, either reload this page or click on each of the 3 green 'Reset' links.
| Methane (CH4) tetrahedral |
Ammonia (NH3) trigonal pyramidal |
Water (H2O) bent |
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