| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5416630 | Journal of Molecular Structure: THEOCHEM | 2010 | 5 Pages |
Abstract
Origin of rhomboid structures in B4 units were clarified for cationic, neutral, and anionic states. The molecular distortions are due to vibronic interactions of non-degenerate ground states, of which symmetries are lowered from D4h to D2h point group. Multicentered bondings with Ï characters were naturally deduced from the vibronic interactions.
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Authors
M. Hatanaka,