Joint Rotational Analysis of 16 Vibrational States of HDSe |
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Authors: | ON Ulenikov GA Onopenko VA Kozinskaia EA Zhabina H BürgerW Jerzembeck |
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Institution: | a Laboratory of Molecular Spectroscopy, Physics Department, Tomsk State University, Tomsk, 634050, Russiaf1Ulenikov@phys.tsu.ruf1c Laboratory of Molecular Spectroscopy, Physics Department, Tomsk State University, Tomsk, 634050, Russiab Institute of Atmospheric Optics, Siberian Branch RAS, Tomsk, 634055, Russiad Anorganische Chemie, FB9, Universität Gesamthochschule, Wuppertal, D-42097, Germanyf2buerger1@uni-wuppertal.def2e Anorganische Chemie, FB9, Universität Gesamthochschule, Wuppertal, D-42097, Germany |
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Abstract: | High-resolution Fourier transform spectra of HD80Se in the region of the ν1+ν3, 2ν2+ν3, 2ν1+ν2, 3ν1, and ν2+2ν3 absorption bands, with centers located between 4000 and 5500 cm−1, were recorded and rovibrationally analyzed. Energies of the (101), (021), (210), (300), and (012) states, together with those of the formerly reported (010), (100), (020), (001), (120), (110), (030), (011), (200), (002), and (003) states, were jointly used as input information in a “global fit” procedure. This fit provided 161 spectroscopic parameters which reproduce 3323 observed energies with accuracies close to experimental uncertainties. These parameters are compared with those predicted from H2Se. Moreover, experimental band centers for HSeD are compared with those calculated theoretically. |
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Keywords: | vibration-rotation spectra |
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