0000000000671613
AUTHOR
W. Jerzembeck
High-resolution IR spectrum of AsH2D: Ro-vibrational analysis of the bending triad bands , , and
Abstract The infrared spectrum of the AsH2D molecule has been measured in the region of the three bending fundamental bands on a Fourier transform spectrometer with a resolution of 0.0024 cm−1 and analyzed for the first time. More than 7500 normally allowed and in addition about 600 forbidden, but perturbation-activated transitions with J max = 21 , K a max = 20 and K c max = 21 have been assigned to the bands ν 3 , ν 4 , and ν 6 . The measured transition wavenumbers were used to determine 1047 upper energy values. These energies were fitted with a Watson-type Hamiltonian in A reduction and IIIl representation taking into account resonance interactions between all three bending states, (001…
High-resolution study of some doubly excited vibrational states of PH2D: the m1 + m2, m2 + m5, m2 + m3, and m2 + m6 bands
Abstract The absorption bands ν 1 + ν 2 , ν 2 + ν 3 , and ν 2 + ν 6 of PH 2 D have been recorded for the first time using a high-resolution Bruker 120 HR interferometer, and rotationally analyzed. Some transitions belonging to the very weak band ν 2 + ν 5 and enhanced in intensity by strong interactions with the ν 1 + ν 2 band were also assigned. Sets of parameters obtained from the fit reproduce experimental line position of the bands ν 1 + ν 2 and ν 2 + ν 3 with about the experimental accuracy. The residuals of the ro-vibrational energies of the ν 2 + ν 6 band are about 10 times larger. Reasons for the poorer reproduction of the latter data are given.
High resolution study of AsHD2: Ground state and the three bending fundamental bands v(3), v(4), and v(6)
International audience; For the first time the infrared spectrum of the AsHD2 molecule has been measured in the region of the bending fundamental bands v(3), v(4), and v(6) on a Fourier transform spectrometer with a resolution of 0.0024 cm(-1) and analyzed. More than 5500 transitions with J(max) = 26 have been assigned and used both to obtain "ground state combination differences" and for the determination of upper state ro-vibrational energies of the triad (001000), (000100), and (000001). Rotational parameters including centrifugal distortion coefficients up to octic terms of the ground vibrational state were calculated by fitting more than 500 "ground state combination differences" with …