Citation: Ke Chun ZHANG, Jian Miao FAN, Lei LIU, Qing Xiang GUO. Quantitative Structure-Activity Relationships in the Lithium and Sodium Affinities of n-Alkyl Fluorides[J]. Chinese Chemical Letters, ;2002, 13(1): 41-44.
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B3LYP/6-31+g (d, p) method was used to calculate the lithium and sodium affinities of n-alkyl fluoride.These affinities were found to obey the Holmes relationship, i.e. they correlate linearly with the quotient n/(n+1), where n is the number of carbon atoms in the alkyl chain.From the correlation the limiting values of lithium and sodium affinities for very long alkyl chain were predicted to be-153.3 kJ/mol and-108.4 kJ/mol, respectively.
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