期刊
CHEMICAL COMMUNICATIONS
卷 50, 期 84, 页码 12626-12629出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c4cc05602g
关键词
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A combined CSD and ab initio study reveals that the interaction between the sp(3) C-atom in para-substituted ArCF3 and electron rich atoms is weak (<5 kcal mol(-1)), somewhat directional, and thus comparable to CH-pi interactions.
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