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Fourier transform emission spectroscopy and ab initio calculations on WO
Authors:Ram S Ram  J Liévin
Institution:a Department of Chemistry, University of Arizona, Tucson, AZ 85721, USA
b Université Libre de Bruxelles, Service de Chimie quantique et Photophysique, CP 160/09, Av. F. D. Roosevelt 50, Bruxelles, Belgium
c Department of Chemistry, University of Waterloo, Waterloo, Ont., Canada N2L 3G1
d Department of Chemistry, University of York, Heslington, York YO10 5DD, UK
Abstract:Emission spectra of WO have been observed in the 4000-35 000 cm−1 region using a Fourier transform spectrometer. Molecules were produced by exciting a mixture of WCl6 vapor and He in a microwave discharge lamp. A 3Σ state has been assigned as the ground state of WO based on a rotational analysis of the observed bands and ab initio calculations. After rotational analysis, a majority of strong bands have been classified into three groups. Most of the transitions belonging to the first group have an Ω = 0+ state as the lower state while the bands in the second group have an Ω′′ = 1 state as the lower state. These two lower states have been assigned as X0+ and X1 spin components of the X3Σ ground state of WO. The third group consists of additional bands interconnected by common vibrational levels involving some very low-lying states. The spectroscopic properties of the low-lying electronic states have been predicted from ab initio calculations. The details of the rotational analysis are presented and an attempt has been made to explain the experimental observations in the light of the ab initio results.
Keywords:Emission spectroscopy  Transition metal oxide  Free radical
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