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Photoelectron spectroscopic and theoretical study of B16- and B162-:: An all-boron naphthalene

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JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
卷 130, 期 23, 页码 7244-+

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AMER CHEMICAL SOC
DOI: 10.1021/ja802494z

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The structure and chemical bonding of B-16(-) were studied using ab initio calculations and photoelectron spectroscopy. Its global minimum is found to be a quasi-planar and elongated structure (C-2h). Addition of an electron to B-16(-) resulted in a perfectly planar and closed shell B-16(2-) (D-2h), which is shown to possess 10 pi electrons with a pi-bonding pattern similar to that of naphthalene and can thus be considered as an all-boron naphthalene, a new member in the growing family of hydrocarbon analogues of boron clusters.

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