Using structures formed by dirhodium tetra(trifluoroacetate) with polycyclic aromatic hydrocarbons to prospect for maximum pi-electron density: Hückel calculations get it right. 期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

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Using structures formed by dirhodium tetra(trifluoroacetate) with polycyclic aromatic hydrocarbons to prospect for maximum pi-electron density: Hückel calculations get it right.

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