ROTATIONAL ANALYSIS OF FOUR BANDS OF THE A–X SYSTEM OF BiO IN THE NEAR ULTRAVIOLET

Author:

Babu Y. K. Sarat Chandra,Rao P. Tiruvenganna

Abstract

A rotational analysis of the four bands (0, 1), (0, 2), (0, 3), and (0, 4) of the near ultraviolet system of BiO in the region λ 3 860–λ 3 130 Å has been carried out. The bands have been excited in a high-frequency discharge and photographed in the first order of a 21-ft concave-grating spectrograph (30 000 lines per inch) with a dispersion of 1.25 Å/mm. The analysis has shown that the bands arise from a case (c) 1/2(2Π1/2)–1/2(2II1/2) transition. The rotational constants of the upper and lower states have been determined.

Publisher

Canadian Science Publishing

Subject

General Physics and Astronomy

Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Electronic States and Spectra of BiO;Journal of Molecular Spectroscopy;1998-07

2. Electronic spectra of diatomic oxides of Group VA elements;Chemical Reviews;1984-02

3. Vibrational transition probabilities and r-centroids for some diatomic molecular band systems;Journal of Quantitative Spectroscopy and Radiative Transfer;1972-08

4. Mass spectrometric determination of the dissociation energies of the molecules BiO, BiS, BiSe and BiTe;Transactions of the Faraday Society;1969

5. Magnetic hyperfine interactions in the electronic spectra of diatomic molecules I. The rotational structure of absorption bands of gaseous BiO;Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences;1967-09-26

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