A representation of the effective rotational Hamiltonian in the form of optimum versions of a rational series of the perturbation theory is suggested for nonisolated molecular states. This representation is used to analyze the most complete set of precise transition frequencies in the rotational spe
Isotopic Effects in XH3 (C3v) Molecules: The Lowest Vibrational Bands of PH2D Reinvestigated
✍ Scribed by O.N. Ulenikov; E.S. Bekhtereva; G.A. Onopenko; E.A. Sinitsin; H. Bürger; W. Jerzembeck
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 703 KB
- Volume
- 208
- Category
- Article
- ISSN
- 0022-2852
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✦ Synopsis
We have derived, for M X m Y 3 (C 3v symmetry) molecules which satisfy the conditions of a small ratio of atomic masses m H /m X and of equilibrium angles Y -X -Y close to π/2, simple isotopic relations for rotation-vibration parameters α β λ for the case where one light atom Y (=H) is replaced by a heavier one (=D). The usefulness and predictive power of such relations for the assignment and in the fit were tested by analyzing novel high resolution Fourier transform spectra of the PH 2 D molecule. The region of the three lowest-lying vibrational-rotational bands ν 4 , ν 6 , and ν 3 was studied. The accurate analysis was made possible with the help of recently obtained (O.
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