Abstract
For the Ba i line 6s2S016s6pP11, the structure 0.0138[3.152, +9.932, +17.712]137+3136[0.352, +11.432, +18.412]135+5134 is suggested as being consistent with the experimental evidence (subscripts are P11 F-values; superscripts, isotopes; numbers on the line, wave numbers relative to isotope 138, expressed in mK ≡ 103 cm1).

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