Table 1
Quantum number overview of the final analysis of Aa n-propanol.
Ka(a) | ![]() |
a-type(b) | b-type(b) | |||
---|---|---|---|---|---|---|
qR | rP | rQ | rR | pR | ||
±0, -1 | +1, -3 | +1, -1 | +1, -1 | -1,+3 | ||
±0, -1 | +1, -1 | +1, -1 | +1,+1 | -1,+1 | ||
0 | J | 16 (16) | – | 32 (32) | 69 (70) | 68 (70) |
1 | J+1 | 17 (17) | 7 (7) | 28 (28) | 20 (20) | 29 (29) |
1 | J | 16 (16) | 7 (7) | 31 (41) | 31 (53) | 41 (53) |
2 | J+1 | 16 (16) | 13 (13) | 20 (26) | 23 (32) | 26 (35) |
2 | J | 16 (16) | 13 (13) | 22 (41) | 20 (37) | 22 (26) |
3 | J+1 | 16 (16) | – | 9(25) | 9(12) | – |
3 | J | 16 (16) | – | 9(11) | 9(13) | – |
4 | J+1 | 11 (11) | – | – | – | – |
4 | J | 11 (11) | – | – | – | – |
Notes. Values represent Jmax, the highest J quantum number of well reproduced transitions of a given series in our final spectroscopic model (Values in parentheses represent Jmax of assigned transitions); qQ transitions are neglected here. (a)The given Ka is always the lower one of K'a and K'a.(b) Selection rules for Ka and Kc quantum numbers: . Upper values are for asymmetry side
and lower ones for
. Additionally, with -1, ±0, +1 is also represented by the superscripts p, q, r, respectively. The capital letters P, Q, R, represent ΔJ with -1, ±0, +1 respectively.
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