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Ab initio studies LaI, 25 spin-orbit components of 11 molecular states, Taher-Mansour, Allouche, and Aubert-Fre´con, 1 OCFCl (carbonyl chlorofluoride), anharmonic force field and equilibrium structure, Demaison, Perrin, and Bu¨rger, 47 C CH 3 Cl global analysis of all levels to 1800 cm )1 , Nikitin et al., 199 COFCl (carbonyl chlorofluoride) ab initio calculation of anharmonic force field, equilibrium structure, Demaison, Perrin, and Bu¨rger, 47 E Electronic spectra AgCl, B0 + -X 1 S + (0,0) band (317 nm), improved rotational constants, O'Brien, Blair, and Lambeth, 135 FeCl, FT emission, 3000-12200 cm )1 , new g 4 D-a 4 D system near 8500 cm )1 , Ram and Bernath, 261 H 3 and D 3 , improved visible and infrared emission spectra, Vervloet and Watson, 145 (Erratum) K 2 , observation of the 4 3 D g state (28409 cm )1 ) by perturbationfacilitated optical-optical double resonance, Magnes et al., 72 NaK 3 1 P state, OODR from X via A 1 S +
π SIMILAR VOLUMES
OH vibration-rotation-internal rotation interaction, Quade, 186 C 6 H 6 (benzene) Franck-Condon principle in two-photon spectra of the A Λ-
tensor elements, Tarczay, Gopalakrishnan
## Ab initio studies Ar-HCNH + , Ar-HC 3 NH + , Ar-HCCH + and Ar-HC 4 H +
Ab initio studies diatomic carbides (BeC, BC + , BC, NaC, MgC), hybrid HF/DF B3LYP method