Ka nanglong, jong 3d electron orbits ia kane ka stability ba ai ïa ki atom: chromium leh copper shu don hapoh 4s jong ki, bad ki 3d ba ki don shiliang, da kaba don katto katne ki half-filled leh filled d-orbitals. Haba nga iohi ïa kane ka computational model ha lum, nga i tip ba ka jingstad jong ka electron ka long kaba kongsan shaphang ka energy, hynrei ka jingsngewthuh ka dei ban iohi ïa ki atomic interactions baroh ki por.
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