期刊
NEW JOURNAL OF CHEMISTRY
卷 27, 期 2, 页码 211-214出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/b210110f
关键词
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The favorable interaction of anions with the pi-cloud of aromatic derivatives has been studied theoretically using ab initio calculations and confirmed by X-ray data retrieved from the Cambridge Structural Database.
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