摘要
He I and He II photoelectron spectra (UPS) of isomeric mono- and bis(ethynyl)furans were recorded. The assignment of spectra was based on empirical considerations (bandwidths, He II/He I intensity variations, comparison with spectra of related molecules) and ab initio calculations. The details of orbital interactions between the ring and ethynyl π orbitals were deduced solely on the basis of experimental data. These interactions were studied for several classes of π isoelectronic molecules.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 3501-3504 |
| 页数 | 4 |
| 期刊 | Journal of Physical Chemistry A |
| 卷 | 101 |
| 期 | 19 |
| DOI | |
| 出版状态 | 已出版 - 8 5月 1997 |
| 已对外发布 | 是 |
学术指纹
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