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First ionisation energies of Period 3 elementsWhat is here?First ionisation energy generally increases going across Period 3. However, it needs more detailed consideration than the trend in Group 2 because:
To explain these dips, you need to think about the electronic configurations of these elements. You can:
Table of physical data
Graph of physical data
Explanation of this trendGeneral increase across the periodThe first ionisation energy is the enthalpy change when one mole of gaseous atoms forms one mole of gaseous ions with a single positive charge. It is an endothermic process, i.e. Going across Period 3:
Magnesium to aluminiumLook at their electronic configurations: Magnesium: 1s2 2s2 2p6 3s2 ... and ... aluminium: 1s2 2s2 2p6 3s2 3p1 The outer electron in aluminium is in a p sub-level. This is higher in energy than the outer electron in magnesium, which is in an s sub-level, so less energy is needed to remove it. Phosphorus to sulphurLook at their electronic configurations: Phosphorus: 1s2 2s2 2p6 3s2 3p3 ... and ... sulphur: 1s2 2s2 2p6 3s2 3p4 It's not immediately obvious what's going on until we look at the arrangements of the electrons:
The 3p electrons in phosphorus are all unpaired. In sulphur, two of the 3p electrons are paired. There is some repulsion between paired electrons in the same sub-level. This reduces the force of their attraction to the nucleus, so less energy is needed to remove one of these paired electrons than is needed to remove an unpaired electron from phosphorus. |
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