Index | Element | I.S. |  Z  | Conf. | Level | ¡÷E (eV) | Method | Ref. | |
1 | Al | Ne | 13 | 1S22S22P6 | 118.4 | THR | R50 | ||
2 | Al | Ne | 13 | 2P6 | 1S0 | 119.99195 | COMP | R400 | |
3 | Al | Ne | 13 | 2P6 | 1S0 | 119.993 | 0.002 | COMP | R15 |
4 | Al | Ne | 13 | 2P6 | 1S0 | 119.99 | COMP | R325 | |
5 | Al | Ne | 13 | 2P6 | 1S0 | 119.989 | COMP | R408 |
¡¾Close¡¿
'I.S.' ---------- the isoelectronic sequence
'Z' ---------- atomic number
'Conf.' ---------- configuration
'Level' ---------- the notation of energy level
'E' ---------- the ionization potential
'¡÷E' ---------- error for ionization potential
'Method' ---------- the method by which the data is produced
'Ref.' ---------- the reference