ChemInform Abstract: Theoretical ab initio Study of Neutral and Charged B3Hn (n = 3-9) Species. Importance of Aromaticity in Determining the Structural Preferences |
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Authors: | A. A. KORKIN P. VON RAGUE SCHLEYER M. L. MCKEE |
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Abstract: | ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option. |
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Keywords: | theory, structure boron, B hydrogen, H |
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