Theoretical study of the electronic structure of sulphur dioxide
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Engineering
Link
http://pubs.rsc.org/en/content/articlepdf/1970/TF/TF9706601544
Cited by 27 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. Laser-induced fluorescence of selectively excited bands located within the E band's spectral range of SO2;Chemical Physics Letters;1994-04
2. Investigation of the Valence Electron Structure of Molecules and Isolated Groups in Crystals;Springer Series in Chemical Physics;1989
3. The role ofd functions inab initio calculations. II. The deformation densities of SO2, NO2, and their ions;Journal of Computational Chemistry;1987-01
4. Effective-core-potential calculations of sulphur, selenium and tellurium dioxides and dihydrides;Chemical Physics Letters;1986-02
5. Spectroscopy of the E band of SO2 with a frequency-doubled single-mode dye laser;Chemical Physics;1984-01
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