Difference between revisions of "Template:Chemical bonds"
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imported>Puppy8800 |
imported>CapitalR (fixing group width in subgroups) |
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| Line 4: | Line 4: | ||
|group1 = '''[[Intramolecular force|"Strong"]]''' | |group1 = '''[[Intramolecular force|"Strong"]]''' | ||
| − | |list1 = {{Navbox | + | |list1 = {{Navbox subgroup |
| − | | | + | |style = text-align:left |
| + | |groupstyle = width:11em; | ||
| + | |liststyle = width:auto; | ||
|group1=[[Covalent bond|Covalent bonds]]<br>& [[Antibonding]] | |group1=[[Covalent bond|Covalent bonds]]<br>& [[Antibonding]] | ||
| Line 21: | Line 23: | ||
|group2 = [[Intermolecular force|"Weak"]] | |group2 = [[Intermolecular force|"Weak"]] | ||
| − | |list2={{Navbox | + | |list2={{Navbox subgroup |
| − | | | + | |groupstyle = width:11em; |
| + | |liststyle = width:auto; | ||
| + | |style = text-align:left | ||
|group1=[[Hydrogen bond]] | |group1=[[Hydrogen bond]] | ||