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Ab initio rotation-vibration transition moments for CH2 in the X̃3B1 and ã1A1 electronic states

✍ Scribed by P.R Bunker; S.R Langhoff


Publisher
Elsevier Science
Year
1983
Tongue
English
Weight
432 KB
Volume
102
Category
Article
ISSN
0022-2852

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The spectroscopic characteristics of the three lowest-lying electronic state-s of SiRa. SiHHF, and SiFa have been predicted via a priori qnantmn-mechanical methods\_ Where experimental results are available, the theoretical predictions usbaBy agree well. SpeciticaBy Rao's identification of the 3Br a