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1.
J Mol Spectrosc ; 198(2): 218-229, 1999 Dec.
Artigo em Inglês | MEDLINE | ID: mdl-10547303

RESUMO

The water-vapor lineshift coefficients in the nu(2) band induced by nitrogen pressure were measured with a FT spectrometer of Paris University at the spectral resolution of 0.005 cm(-1) for the line with angular moment of upper states up to 16. Calculations were made using Anderson formulation of semiclassical impact theory. The calculated lineshifts agree satisfactorily with measured values, but for some lines, deviations were found. The analysis revealed the systematic J trend in subbranches, which consists of transitions with the same values of quantum number K(a) and equally changing K(a) and K(c). Copyright 1999 Academic Press.

2.
J Mol Spectrosc ; 188(2): 148-74, 1998 Apr.
Artigo em Inglês | MEDLINE | ID: mdl-9535683

RESUMO

The two triad systems of hydrogen sulfide (2nu2, nu1, and nu3 near 4 µm and 3nu2, nu1 + nu2, and nu2 + nu3 near 2.7 µm) were analyzed using 14 spectra recorded at 0.0056 and 0.011 cm-1 resolution with the McMath Fourier transform spectrometer located at Kitt Peak National Observatory. Experimental upper state levels of H232S, H234S, and H233S were obtained from assigned positions (as high as J = 20 and Ka = 15 for the main isotope). These were fitted to the A-reduced Watson Hamiltonian to determine precise sets of rotational constants through J10 and up to nine Fermi and Coriolis coupling parameters. Intensities of the two H232S triads were modeled with rms values of 2.5%, using the transformed transition moment expansion with 19 terms for 568 intensities of the first triad and 11 terms for the 526 intensities of the second triad. The second derivatives of the dipole moment with respect to normal coordinates were estimated in Debye to be: 22µx = -0.004873 (90); 12µx = 0.01372 (30); and 23µz = 0.01578 (30). This confirmed that for hydrogen sulfide some of the second derivatives are larger than the first derivatives. The calculated line intensities were summed yielding integrated band strengths (in cm-2/atm at 296 K) as follows: 0.3315 for 2nu2, 0.4522 for nu1, 0.1201 for nu3, 0.0303 for 3nu2, 1.820 for nu1 + nu2, and 2.869 for nu2 + nu3. In addition, the hot band transitions were identified in both regions. Finally, a composite database of hydrogen sulfide line parameters was predicted for the 5- to 2.5-µm region. Copyright 1998 Academic Press.

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