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Ab initio studies CH 3 NH 2 (methylamine), FIR torsion-wagging and wagging-bending structure, Smeyers, Villa, and Senent, 223 C 4 H 6 (1,3-butadiene), torsional potential and rotation-torsion levels, Senent, 265 C CH 3 I molecular constants for ground state and 6 1 level, Carocci et al., 368 E Electronic spectra AgO, A 2 ⌺ ϩ -X 2 ⌸ (0,1) band, 1.3 m, O'Brien, Wall, and Henry, 218 CaOCH 3 , B ˜2A 1 -X ˜2A 1 , (0,0) band, 565 nm, Whitham et al., 286 C 6 H 4 F 2 (o-difluorobenzene), A ˜1A 1 -X ˜1A 1 system, 265 nm, Swinn and Kable, 49 D 2 , H 1 ⌺ g ϩ (v ϭ 0, 1) and EF 1 ⌺ g ϩ (v ϭ 28, 32), term values and lifetimes, Suzuki et al., 142 He 2 , c 3 ⌺ g ϩ -a 3 ⌺ u ϩ and C 1 ⌺ g ϩ -A 1 ⌺ u ϩ systems, 9000 -15000 cm Ϫ1 , global analysis, Focsa, Bernath, and Colin, 209 6 Li 2 , A 1 ⌺ u ϩ -X 1 ⌺ g ϩ (710 nm), precise constants from sub-Doppler polarization spectra, Wang et al., 295 7 Li 2 5d 1 ⌸ g 3 2 1 ⌺ u ϩ and C 1 ⌸ u (7000 cm Ϫ1 ), Ross et al., 28 predissociation of 2 3 ⌺ ϩ state, Li, Lazarov, and Lyyra, 387 Na 2 , B 1 ⌸ u 3 X 1 ⌺ g ϩ system excited by 472.7 nm Ar ϩ laser line, Camacho et al., 248 NiCl 2 , 460 nm system, dispersed fluorescence and assignment of a new state (A ˜3⌸ g ) at 2000 cm Ϫ1 , Ashworth and Brown, 276 PbF, PbCl; X 2 3/2 3 X 1 1/2 ( 2 ⌸), spin-reorientation transitions, 8280 cm Ϫ1 , Ziebarth et al., 108 SbH and SbD, b 1 ⌺ ϩ 7 X 3 ⌺ Ϫ (0 ϩ and 1), 13750 and 13090 cm Ϫ1 , LIF, Shestakov et al., 199 TaO, H 1/2-X 2 ⌬ 3/2 (485 nm) and K 5/2-X 2 ⌬ 3/2 (451 nm) systems, Fourier transform emission, Ram and Bernath, 125
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