A careful rotational analysis of the ground vibrational state of the CHD 3 molecule is made on the basis of the ground state combination differences method using, as the initial information, transitions from 12 infrared absorption bands: n 3 (A 1 ), n 6 (E), n 5 (E), 2n 3 (A 1 ), 2n 6 (A 1 ), 2n 6 (
On the Rotational Analysis of the Ground Vibrational State of CH3D Molecule
โ Scribed by O.N. Ulenikov; G.A. Onopenko; N.E. Tyabaeva; J. Schroderus; S. Alanko
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 289 KB
- Volume
- 193
- Category
- Article
- ISSN
- 0022-2852
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โฆ Synopsis
The rotational analysis in the ground vibrational state has been carried out for CH 3 D by using the ground state combination differences. More than 1500 allowed and 2500 forbidden transitions from the fundamental bands 3 , 5 , and 6 were used to determine 12 rotational parameters, which reproduce the observed combination differences within an accuracy of 1.0 ฯซ 10 ฯช4 cm ฯช1 . Altogether ten independent a 1 -a 2 (K ฯญ 3) splittings with J ี 10 in the vibrational ground state were observed and analyzed both with supercombination differences method [O. N. Ulenikov, S. Alanko, M. Koivusaari, and R. Anttila, Chem. Phys. Lett. 268, 242-248 (1997)] and by generating energy levels from Hamiltonian. Problems in simultaneous determination of โ หand h ห3 constants responsible for such splittings are discussed.
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