This paper is the fourth of a series of papers reporting critically evaluated rotational–
vibrational line positions, transition intensities, pressure dependences, and energy levels …

Two weak “hot” absorption bands, ν 7+ ν 10− ν 10 and ν 10+ ν 12− ν 10, of ethylene, C 2 H
4, were analyzed for the first time with high resolution using the Fourier transform …

Abstract High accurate,~ 1× 10− 4 cm− 1, ro-vibrational spectra of the C 2 13 H 4 molecule
in the region of 600–1600 cm− 1 were recorded with Bruker IFS 120/125 HR Fourier …

We present infrared (IR) absorption spectra over the 800–7800 cm− 1 region of cryogenic
parahydrogen (pH2) solids doped with H2O, D2O and HDO molecules. Analysis of the …

The high resolution IR spectrum of the CH 2 CD 2 ethylene isotopomer was recorded and
analyzed in the region of 1300–1450 cm− 1, where the strongly interacting bands ν 12 (A 1) …

Extending our previous study on the equilibrium structures of the major isotopologues of the
water molecule (Császár et al. J. Chem. Phys. 2005, 122, 214305), temperature-dependent …

The high resolution spectra of the 13 C 2 H 4 molecule was recorded with a Bruker IFS 120
Fourier transform spectrometer and theoretically analyzed in the 1650− 1800 cm− 1 region …

The high-resolution infrared spectrum of C 2 H 2 D 2-cis ethylene was analyzed in the
region of 1280–1400 cm− 1, where the strong ν 12 band is located. More than 2000 …

The high-resolution Fourier transform spectrum of the HDO molecule was recorded and
analyzed in the region 6140–7040 cm− 1 where the bands ν1+ ν3, 2ν2+ ν3, and 2ν1+ ν2 are …

Analysis of the high-resolution Fourier transform spectra of the D2O first decade was carried
out in the framework of the Hamiltonian model which took into account resonance …