Difference between revisions of "Template:Infobox element/symbol-to-electron-configuration/comment"
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imported>DePiep |
imported>DePiep |
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{{#switch:{{{symbol|}}} | {{#switch:{{{symbol|}}} | ||
<!--- Period 1 ---> | <!--- Period 1 ---> | ||
| − | | H = | + | | H =| He=<!--- Period 2 ---> |
| − | | He= | + | | Li=| Be=| B =| C =| N =| O =| F =| Ne=<!--- Period 3 ---> |
| − | <!--- Period 2 ---> | + | | Na=| Mg=| Al=| Si=| P =| S =| Cl=| Ar=<!--- Period 4 ---> |
| − | | Li= | + | | K =| Ca=| Sc=| Ti=| V =| Cr=| Mn=| Fe=| Co=| Ni= {{nowrap|1= }} ''or'' {{nowrap|1= Ar }} |
| − | | Be= | + | | Cu=| Zn=| Ga=| Ge=| As=| Se=| Br=| Kr=<!--- Period 5 ---> |
| − | | B = | + | | Rb=| Sr=| Y =| Zr=| Nb=| Mo=| Tc=| Ru=| Rh=| Pd=| Ag=| Cd=| In=| Sn=| Sb=| Te=| I =| Xe=<!--- Period 6 ---> |
| − | | C = | + | | Cs=| Ba=| La=| Ce=| Pr=| Nd=| Pm=| Sm=| Eu=| Gd=| Tb=| Dy=| Ho=| Er=| Tm=| Yb=| Lu=| Hf=| Ta=| W =| Re=| Os=| Ir=| Pt=| Au=| Hg=| Tl= <!-- to check --> |
| − | | N = | + | | Pb=| Bi=| Po=| At=| Rn=<!--- Period 7 ---> |
| − | | O = | + | | Fr=| Ra=| Ac=| Th=| Pa=| U =| Np=| Pu=| Am=| Cm=| Bk=| Cf=| Es=| Fm=| Md=| No=| Lr= <!--In case you want to fix this, please don't. Read the article, specifically the section "atomic": it explains why. Experiments are inconclusive, but modern calculations all favour the 7p1 configuration.--> |
| − | | F = | + | | Rf=| Db=| Sg=| Bh=| Mt= ''(calculated)'' |
| − | | Ne= | ||
| − | <!--- Period 3 ---> | ||
| − | | Na= | ||
| − | | Mg= | ||
| − | | Al= | ||
| − | | Si= | ||
| − | | P = | ||
| − | | S = | ||
| − | | Cl= | ||
| − | | Ar= | ||
| − | <!--- Period 4 ---> | ||
| − | | K = | ||
| − | | Ca= | ||
| − | | Sc= | ||
| − | | Ti= | ||
| − | | V = | ||
| − | | Cr= | ||
| − | | Mn= | ||
| − | | Fe= | ||
| − | | Co= | ||
| − | | Ni= {{nowrap|1= }} ''or'' {{nowrap|1= Ar }} | ||
| − | | Cu= | ||
| − | | Zn= | ||
| − | | Ga= | ||
| − | | Ge= | ||
| − | | As= | ||
| − | | Se= | ||
| − | | Br= | ||
| − | | Kr= | ||
| − | <!--- Period 5 ---> | ||
| − | | Rb= | ||
| − | | Sr= | ||
| − | | Y = | ||
| − | | Zr= | ||
| − | | Nb= | ||
| − | | Mo= | ||
| − | | Tc= | ||
| − | | Ru= | ||
| − | | Rh= | ||
| − | | Pd= | ||
| − | | Ag= | ||
| − | | Cd= | ||
| − | | In= | ||
| − | | Sn= | ||
| − | | Sb= | ||
| − | | Te= | ||
| − | | I = | ||
| − | | Xe= | ||
| − | <!--- Period 6 ---> | ||
| − | | Cs= | ||
| − | | Ba= | ||
| − | | La= | ||
| − | | Ce= | ||
| − | | Pr= | ||
| − | | Nd= | ||
| − | | Pm= | ||
| − | | Sm= | ||
| − | | Eu= | ||
| − | | Gd= | ||
| − | | Tb= | ||
| − | | Dy= | ||
| − | | Ho= | ||
| − | | Er= | ||
| − | | Tm= | ||
| − | | Yb= | ||
| − | | Lu= | ||
| − | | Hf= | ||
| − | | Ta= | ||
| − | | W = | ||
| − | | Re= | ||
| − | | Os= | ||
| − | | Ir= | ||
| − | | Pt= | ||
| − | | Au= | ||
| − | | Hg= | ||
| − | | Tl= <!-- to check --> | ||
| − | | Pb= | ||
| − | | Bi= | ||
| − | | Po= | ||
| − | | At= | ||
| − | | Rn= | ||
| − | <!--- Period 7 ---> | ||
| − | | Fr= | ||
| − | | Ra= | ||
| − | | Ac= | ||
| − | | Th= | ||
| − | | Pa= | ||
| − | | U = | ||
| − | | Np= | ||
| − | | Pu= | ||
| − | | Am= | ||
| − | | Cm= | ||
| − | | Bk= | ||
| − | | Cf= | ||
| − | | Es= | ||
| − | | Fm= | ||
| − | | Md= | ||
| − | | No= | ||
| − | | Lr= <!--In case you want to fix this, please don't. Read the article, specifically the section "atomic": it explains why. Experiments are inconclusive, but modern calculations all favour the 7p1 configuration.--> | ||
| − | | Rf= | ||
| − | | Db= | ||
| − | | Sg= | ||
| − | | Bh= | ||
| − | | Mt= ''(calculated)'' | ||
| Ds= ''(predicted)'' | | Ds= ''(predicted)'' | ||
| Rg= ''(predicted)'' | | Rg= ''(predicted)'' | ||
| Line 129: | Line 25: | ||
| Ubu= ''(predicted)'' | | Ubu= ''(predicted)'' | ||
| Ubb= ''(predicted)'' | | Ubb= ''(predicted)'' | ||
| − | | Ubt= | + | | Ubt=| Ubq= ''(predicted)'' |
| − | | Ubq= ''(predicted)'' | ||
<!--- default ---> | <!--- default ---> | ||
|#default={{{default|}}} | |#default={{{default|}}} | ||
Revision as of 17:29, 3 February 2019
Contents
Usage
- use
|symbol=Hg
- {{Infobox element/symbol-to-electron-configuration/comment}} -- like "_(predicted)". A prefixed space is added in this data list (
 ) - {{Infobox element/symbol-to-electron-configuration/ref}} -- reference
{{Infobox element/symbol-to-electron-configuration|Symbol=Og|format=comment, ref}}→
- todo
- Format options:
do-not-wikilink-the-noble-gas, highlight non-aufbau electrons(Electron_configuration#Other_exceptions_to_Madelung's_rule)
Table
Subtemplates
See also
- Chemical element property templates
- {{Chemical elements: table of term symbols}} - for mainspace
| The above documentation is transcluded from Template:Infobox element/symbol-to-electron-configuration/comment/doc. (edit | history) Editors can experiment in this template's sandbox (create | mirror) and testcases (create) pages. Please add categories to the /doc subpage. Subpages of this template. |