Quantum redactiones paginae "Orbitalis atomica" differant

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m Andrew Dalby movit paginam Orbitales Atomicæ ad Orbitalis atomica: orthographia nostra. An sit optimum nomen, haud iam scio
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[[Fasciculus:Neon_orbitals.JPG|thumb|upright=1.5|Formae earum quinque primarum orbitalum atomicarum sunt: 1s, 2s, 2p<sub>''x''</sub>, 2p<sub>''y''</sub>, et 2p<sub>''z''</sub>. Hae duae colores eam phasem aut signum functionis-undae in quibusque regionibus monstrant. Hae graphae sunt earum [ψ(''x'', ''y'', ''z'')] functionum quae ob coordinata unius electroni dependent. Ut videas formam elongatam earum ψ(''x'', ''y'', ''z'')<sup>2</sup>{{math|ψ(''x'', ''y'', ''z'')<sup>2</sup>}} {{dubsig}} functionum quae "probabilitasdensitatem densitas"probabilitatis directius monstrant, vide graphas d-orbitalum post-hic.]]
In'''Orbitalis atomica''' in [[Mechanicamechanica quantica|mechanica quantica]], '''orbitalis atomica'''est [[Functiofunctio|functio mathematicalismathematica]] est quae undulatos [[mores]] velundulatos aut unius [[Electronelectron|electroni]] aut duorumbinorum electronorum in [[Atomusatomus|atomo]] describuntdescribit.<ref>{{Cite book|last=Orchin|last1=Orchin|last2=Macomber|last3=Pinhas|last4=Wilson|first1=Milton|first=Milton|first2=Roger S.|first3=Allan|first4=R. Marshall|year=2005|title=Atomic Orbital Theory|url=http://media.wiley.com/product_data/excerpt/81/04716802/0471680281.pdf}}</ref> Haec functio usa sit ut ea probabilitas quemquam electronum atomi investigandi in quaquam speciale regione circum [[Nucleus atomi|nucleum atomi]] calculatur. Ea appellatio "''orbital atomica"''  vel ei regioni physicali aut spatio ubi electron calculetur praesens referat; ita definita ab forma mathematicale particulare  illius orbitalis.<ref>{{Cite book|last=Daintith|first=J.|year=2004|title=Oxford Dictionary of Chemistry|location=New York|publisher=Oxford University Press|isbn=0-19-860918-3|ISBN=0-19-860918-3}}</ref>
 
== Notae ==
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==Bibliographia==
*Orchin, Milton, Roger S. Macomber, Allan Pinhas, et R. Marshall Wilson. [[2005]]. ''Atomic Orbital Theory.'' [http://media.wiley.com/product_data/excerpt/81/04716802/0471680281.pdf PDF.]
 
[[Categoria:Vincula chemica]]