User:Karsten Theis/VSEPR
From Proteopedia
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<jmol><jmollink><script>load "$formaldehyde"</script><target>bottom</target><text>Formaldehyde</text></jmollink></jmol> | <jmol><jmollink><script>load "$formaldehyde"</script><target>bottom</target><text>Formaldehyde</text></jmollink></jmol> | ||
| - | <jmol><jmollink><script>load $carbondioxide</script><text>Carbon dioxide</text></jmollink></jmol> | + | <jmol><jmollink><script>load $carbondioxide</script><target>bottom</target><text>Carbon dioxide</text></jmollink></jmol> |
| - | <jmol><jmolLink><script> select BONDS ({0:3}); wireframe 0.6; delay 0.5; wireframe 0.1</script><text>☼</text></jmolLink> </jmol> | + | <jmol><jmolLink><script> select BONDS ({0:3}); wireframe 0.6; delay 0.5; wireframe 0.1</script><target>bottom</target><text>☼</text></jmolLink> </jmol> |
</StructureSection> | </StructureSection> | ||
Revision as of 20:52, 21 September 2020
To re-align the 3 models, either reload this page or click on each of the 3 green 'Reset' links.
| Methane tetrahedral |
Ammonia trigonal pyramidal |
Water bent |
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Other structures
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