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Quantitative Structure-Activity Relationships in the Lithium and Sodium Affinities of n-Alkyl Fluorides
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作者 Ke Chun ZHANG Jian Miao FAN +1 位作者 Lei LIU Qing Xiang GUO 《Chinese Chemical Letters》 SCIE CAS CSCD 2002年第1期41-44,共4页
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... 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. 展开更多
关键词 lithium affinity sodium affinity density functional theory C-F卪etal interaction ion attachment.
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