User:Robert W King/Sandbox: Difference between revisions
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Periodic Table Element Template | Periodic Table Element Template | ||
<!-- change background to reflect position on periodic table --> | |||
{|border="1" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;" | |||
<!-- name of element --> | |||
|align="center" width=100% colspan="4"|'''Helium''' | |||
|- | |||
|- | |||
<!-- atomic mass --> | |||
|width="35"|<font size=1em>4.00</font> | |||
<!-- leave blank --> | |||
|align="center" width="35"| | |||
<!-- selected oxidation states, add a nonbreakingspace in front of each number--> | |||
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px> x x x</font> | |||
|- | |||
<!-- leave blank --> | |||
| | |||
<!-- symbol --> | |||
|rowspan="2" align="center" width="35"|<font size=6px>'''He'''</font> | |||
|- | |||
<!-- atomic number --> | |||
|align="left"|<font size=4px>'''2'''</font> | |||
|- | |||
<!-- electron configuration --> | |||
|align="left"|<font size=2px>x-x</font> | |||
<!-- leave blank --> | |||
| | |||
|} | |||
<!-- change background to reflect position on periodic table --> | |||
{|border="1" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;" | |||
<!-- name of element --> | |||
|align="center" width=100% colspan="4"|'''Carbon''' | |||
|- | |||
|- | |||
<!-- atomic mass --> | |||
|width="35"|<font size=1em>12.0111</font> | |||
<!-- leave blank --> | |||
|align="center" width="35"| | |||
<!-- selected oxidation states, add a nonbreakingspace in front of each number--> | |||
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px> -4 +2 +4</font> | |||
|- | |||
<!-- leave blank --> | |||
| | |||
<!-- symbol --> | |||
|rowspan="2" align="center" width="35"|<font size=6px>'''C'''</font> | |||
|- | |||
<!-- atomic number --> | |||
|align="left"|<font size=4px>'''6'''</font> | |||
|- | |||
<!-- electron configuration --> | |||
|align="left"|<font size=2px>2-4</font> | |||
<!-- leave blank --> | |||
| | |||
|} | |||
<!-- change background to reflect position on periodic table --> | |||
{|border="1" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;" | |||
<!-- name of element --> | |||
|align="center" width=100% colspan="4"|'''Carbon''' | |||
|- | |||
|- | |||
<!-- atomic mass --> | |||
|width="35"|<font size=1em>12.0111</font> | |||
<!-- leave blank --> | |||
|align="center" width="35"| | |||
<!-- selected oxidation states, add a nonbreakingspace in front of each number--> | |||
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px> -4 +2 +4</font> | |||
|- | |||
<!-- leave blank --> | |||
| | |||
<!-- symbol --> | |||
|rowspan="2" align="center" width="35"|<font size=6px>'''C'''</font> | |||
|- | |||
<!-- atomic number --> | |||
|align="left"|<font size=4px>'''6'''</font> | |||
|- | |||
<!-- electron configuration --> | |||
|align="left"|<font size=2px>2-4</font> | |||
<!-- leave blank --> | |||
| | |||
|} | |||
<!-- change background to reflect position on periodic table --> | |||
{|border="1" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;" | |||
<!-- name of element --> | |||
|align="center" width=100% colspan="4"|'''Carbon''' | |||
|- | |||
|- | |||
<!-- atomic mass --> | |||
|width="35"|<font size=1em>12.0111</font> | |||
<!-- leave blank --> | |||
|align="center" width="35"| | |||
<!-- selected oxidation states, add a nonbreakingspace in front of each number--> | |||
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px> -4 +2 +4</font> | |||
|- | |||
<!-- leave blank --> | |||
| | |||
<!-- symbol --> | |||
|rowspan="2" align="center" width="35"|<font size=6px>'''C'''</font> | |||
|- | |||
<!-- atomic number --> | |||
|align="left"|<font size=4px>'''6'''</font> | |||
|- | |||
<!-- electron configuration --> | |||
|align="left"|<font size=2px>2-4</font> | |||
<!-- leave blank --> | |||
| | |||
|} | |||
<!-- change background to reflect position on periodic table --> | |||
{|border="1" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;" | |||
<!-- name of element --> | |||
|align="center" width=100% colspan="4"|'''Carbon''' | |||
|- | |||
|- | |||
<!-- atomic mass --> | |||
|width="35"|<font size=1em>12.0111</font> | |||
<!-- leave blank --> | |||
|align="center" width="35"| | |||
<!-- selected oxidation states, add a nonbreakingspace in front of each number--> | |||
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px> -4 +2 +4</font> | |||
|- | |||
<!-- leave blank --> | |||
| | |||
<!-- symbol --> | |||
|rowspan="2" align="center" width="35"|<font size=6px>'''C'''</font> | |||
|- | |||
<!-- atomic number --> | |||
|align="left"|<font size=4px>'''6'''</font> | |||
|- | |||
<!-- electron configuration --> | |||
|align="left"|<font size=2px>2-4</font> | |||
<!-- leave blank --> | |||
| | |||
|} | |||
<!-- change background to reflect position on periodic table --> | <!-- change background to reflect position on periodic table --> | ||
{|border="1" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;" | {|border="1" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;" | ||
Revision as of 15:51, 23 May 2007
Section 4 - Timeline Table Template (not documented)
| History of Computing Timeline | |||||||
| + | ?? BC | Slamis Tablet | |||||
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300 BC-500 AD | Roman Hand Abacus | |||||
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~1200 AD | Modern Chinese Abacus | |||||
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?? | Leonardo Da Vinci writes the "Codex Madrid" | |||||
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Section 5 - Periodic Table Template (Documented)
Periodic Table Element Template
| Helium | |||
| 4.00 | x x x | ||
| He | |||
| 2 | |||
| x-x | |||
| Carbon | |||
| 12.0111 | -4 +2 +4 | ||
| C | |||
| 6 | |||
| 2-4 | |||
| Carbon | |||
| 12.0111 | -4 +2 +4 | ||
| C | |||
| 6 | |||
| 2-4 | |||
| Carbon | |||
| 12.0111 | -4 +2 +4 | ||
| C | |||
| 6 | |||
| 2-4 | |||
| Carbon | |||
| 12.0111 | -4 +2 +4 | ||
| C | |||
| 6 | |||
| 2-4 | |||
| Carbon | |||
| 12.0111 | -4 +2 +4 | ||
| C | |||
| 6 | |||
| 2-4 | |||