摘要
The theoretically predicted harmonic fundamentals at MP2/6-31G(d) and MP2/TZ2P for COCl2 2 and ONF+2 3 are in good agreement with the experimentally observed wavenumbers. In contrast, theoretical and experimental wavenumbers for the fundamental modes of ONCl+2 1 and ONClF+ 4 show strong discrepancies. The calculated anharmonicity corrections to the harmonic fundamentals are generally quite small. It is suggested that the observed cations which are believed to be 1 and 4 may have a different structure.
源语言 | 英语 |
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页(从-至) | 330-334 |
页数 | 5 |
期刊 | Chemical Physics Letters |
卷 | 197 |
期 | 3 |
DOI | |
出版状态 | 已出版 - 11 9月 1992 |
已对外发布 | 是 |