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Table 3

Rovibrational transition energies for in the X  1Σ+ state of 7LiH.

Transition energy (cm-1)

Band Line Present Experimenta ΔEcpb ΔEc

1−0 P(28) 858.1193 858.0924 0.31 2.7E-02
P(23) 953.1177 953.0989 0.38 1.9E-02
P(18) 1048.2419 1048.231 0.46 1.1E-02
P(13) 1141.6388 1141.6337 0.54 5.1E-03
P(8) 1231.0873 1231.0857 0.63 1.6E-03
P(3) 1314.0901 1314.0902 0.72 −1.0E-04
R(2) 1401.5064 1401.5062 0.82 2.0E-04
R(7) 1461.2703 1461.2695 0.88 8.0E-04
R(12) 1506.8725 1506.8724 0.93 1.0E-04
R(17) 1536.7646 1536.7673 0.95 −2.7E-03
R(22) 1550.0615 1550.0721 0.94 −1.1E-02

2−1 P(27) 844.9443 844.9214 0.33 2.3E-02
P(22) 937.6974 937.6828 0.38 1.5E-02
P(17) 1030.1894 1030.1815 0.45 7.9E-03
P(12) 1120.5469 1120.5438 0.53 3.1E-03
P(7) 1206.5402 1206.5394 0.62 8.0E-04
P(2) 1285.6869 1285.6872 0.71 −3.0E-04
R(3) 1368.0210 1368.0208 0.80 2.0E-04
R(8) 1423.2838 1423.2834 0.86 4.0E-04
R(13) 1464.2863 1464.2873 0.90 −1.0E-03
R(17) 1485.8610 1485.8639 0.92 −2.9E-03

3−2 p(23) 885.7266 885.7132 0.39 1.3E-02
P(18) 976.0542 976.0472 0.44 7.0E-03
P(12) 1081.9646 1081.9626 0.53 2.0E-03
P(7) 1165.6453 1165.645 0.61 3.0E-04
P(2) 1242.5862 1242.5865 0.69 −3.0E-04
R(3) 1322.4840 1322.4835 0.78 5.0E-04
R(8) 1375.9434 1375.9434 0.85 0.0E+00
R(13) 1415.3862 1415.3881 0.89 −1.9E-03
R(18) 1439.4378 1439.4452 0.92 −7.4E-03

4−3 P(21) 888.1921 888.1827 0.42 9.4E-03
P(16) 975.7737 975.7707 0.48 3.0E-03
P(11) 1060.7999 1060.7993 0.55 6.0E-04
P(6) 1141.0946 1141.0945 0.63 1.0E-04
R(1) 1253.6893 1253.6882 0.75 1.1E-03
R(6) 1310.3681 1310.3676 0.82 5.0E-04
R(11) 1353.9579 1353.9574 0.88 5.0E-04

5−4 P(15) 957.1386 957.1371 0.51 1.5E-03
P(10) 1039.1932 1039.1925 0.57 7.0E-04
P(4) 1130.6447 1130.6442 0.66 5.0E-04
R(4) 1244.8800 1244.8819 0.79 −1.9E-03
R(5) 1255.3743 1255.3722 0.81 2.1E-03
R(8) 1283.7835 1283.7859 0.85 −2.4E-03

Notes.

(b)

Comparison between Coppola et al. (2011) and Dulick et al. (1998), ΔEcp = Ecp − Eexpt.

(c)

ΔE = Eth − Eexpt.

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