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<jats:title>Abstract</jats:title> <jats:p>The energy of the lowest π molecular orbital in a planar boron cluster can be estimated from the connectivity of constituent boron atoms, or the mean valency of the boron atoms. Low-energy π molecular orbitals were then predicted to occur in all realistic planar polycyclic boron clusters. In fact, all such boron clusters studied have one or more π molecular orbitals with two or more π electrons. They are aromatic with positive topological resonance energies. π Conjugation and aromaticity must be totally or partially responsible for the planarity of low-energy boron clusters.</jats:p>
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- Bulletin of the Chemical Society of Japan
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Bulletin of the Chemical Society of Japan 85 (4), 475-480, 2012-04
Tokyo : Chemical Society of Japan
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詳細情報 詳細情報について
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- CRID
- 1522825129736721792
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- NII論文ID
- 10030543816
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- NII書誌ID
- AA00580132
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- ISSN
- 00092673
- 13480634
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- NDL書誌ID
- 023577808
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- 本文言語コード
- en
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- NDL 雑誌分類
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- ZP1(科学技術--化学・化学工業)
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- データソース種別
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- NDL
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