Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Koui Horiai"'
Publikováno v:
Journal of Molecular Spectroscopy. 325:20-28
In total, 521 vibrational–rotational spectral lines of the Δ v = 1 transitions of 69 GaF and 71 GaF up to bands v = 5–4 and 4–3, respectively, were recorded in emission with a Fourier-transform spectrometer at unapodized resolution 0.010 cm
Publikováno v:
Journal of Molecular Spectroscopy. 313:19-39
In total, 626 vibrational?rotational spectral lines of the Δv = 1 transitions of 13C32S up to band v = 5?4 have been measured with a Fourier-transform spectrometer at resolution 0.010 cm?1. To calibrate accurately the spectral lines, a separate obse
Autor:
Hiromichi Uehara, Koui Horiai
Publikováno v:
Chemical Physics. 380(1-3):92-97
Analytic expressions of corrections for the breakdown of the Born?Oppenheimer approximationto Dunham’s Yij with optimal parameters, i.e., determinable clusters of expansion coefficients, areapplied to a data analysis of the rotational and vibration
Publikováno v:
Chemical Physics Letters. 404:116-120
Rotational emission spectra of HCl and DCl were observed with a Fourier transform spectrometer. A data set of 103 newly observed rotational lines, combined with the rotational and vibrational–rotational lines reported in the literature, was analyze
Publikováno v:
Bulletin of the Chemical Society of Japan. 77:1821-1827
Analytic expressions for Born–Oppenheimer corrections to Dunham’s Yij with optimal fitting parameters, i.e., determinable clusters of expansion coefficients, are applied in analysis of data of repo...
Publikováno v:
Chemical Physics Letters. 335:188-194
An infrared absorption spectrum has been observed and analyzed for an Ar– 12 C 18 O 2 van der Waals (vdW) complex in the range of 2312–2314 cm −1 . The effective structure of the complex derived from the obtained rotational constants is in esse
Publikováno v:
Bulletin of the Chemical Society of Japan. 73:321-327
With laser diodes we measured spectra of RbCl vapor near 1000 K in absorption in a region 43800—46400 m-1 and assigned vibration-rotational transitions, 226 of 85Rb35Cl up to ν′ = 9 and J′ = 160, 158 transitions of 85Rb37Cl and 125 of 87Rb35Cl
Publikováno v:
Journal of Molecular Structure. :457-462
A modified Dunham potential model developed recently was applied to the analysis of vibration-rotational spectra of KH. The spectral data set consisted of 107 lines from the literature and an additional 12 lines measured in the present study. In tota
Publikováno v:
Journal of Molecular Structure. :395-405
The vibrational-rotational spectrum of GeS has been observed using a diode laser spectrometer equipped with a heatpipe high-temperature cell of a White cell type. Fringes due to optical reflections inside the high-temperature White cell were inherent
Publikováno v:
J. Chem. Soc., Faraday Trans.. 91:3007-3013
From new measurements of vibration–rotational spectra of 69Ga19F and 71Ga 19F in absorption with laser diodes in the wavenumber region 54 800 ⩽/m–1⩽ 63 800, we evaluated radial coefficients that serve to reproduce the wavenumbers of 229 IR li