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The first valence states of the SO+ ion: Rotational analysis of the A2Πi-X2Πr and b4Σ−-a4Πi transitions. Comparison of experimental and ab initio calculated molecular parameters

The first valence states of the SO+ ion: Rotational analysis of the A2Πi-X2Πr and b4Σ−-a4Πi transitions. Comparison of experimental and ab initio calculated molecular parameters

D. Cossart; H. Lavendy; J.M. Robbe

作者D. Cossart; H. Lavendy; J.M. Robbe
卷第99卷
期第2期
印刷ISSN0022-2852
电子ISSN1096-083X
文件大小2375.86KB
发表时间1983
DOI10.1016/0022-2852(83)90321-1
页码369-406

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