4.6 Article

The Electronic Structure of the Al3- Anion: Is it Aromatic?

期刊

CHEMISTRY-A EUROPEAN JOURNAL
卷 21, 期 27, 页码 9610-9614

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/chem.201501350

关键词

all-metal aromaticity; aluminum; high-level ab initio calculations; multiconfiguational

资金

  1. Eusko Jaurlaritza (Basque Government) [IT588-13]
  2. Spanish Office for Scientific Research [CTQ2012-38496-C05-04, CTQ2012-38496-C05-01, CTQ2014-52525-P]
  3. Ikerbasque

向作者/读者索取更多资源

Multiconfigurational high-level electronic structure calculations show that the Al-3(-) ring-like cluster anion has three close low-lying electronic states of different spin, all of them having strong multiconfigurational character. The aromaticity of the cluster has, therefore, been studied by means of total electron delocalization and normalized multicenter electron delocalization indices evaluated from the multiconfigurational wave functions of each state. The lowest-lying singlet and triplet states are found to be highly aromatic, whereas the next lowest-lying state, the quintet state, has much less, though non-negligible, aromatic character.

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