RATIONALIZATION OF THE ENTHALPY OF PROTONATION OF POLYAMINES

被引:24
作者
BARBUCCI, R
BARONE, V
机构
[1] Istituto Chimico, Naples, 80134
关键词
bond formation enthalpy; enthalpy; Protonation of polyamines; solvation enthalpy;
D O I
10.1007/BF00716002
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The enthalpies of protonation of polyamines in aqueous solution are interpreted in terms of a simple model that does not involve any tautomeric equilibrium. The enthalpies are calculated as the sum of two contributions; bond formation enthalpy (EB) and solvation enthalpy (ES. The results agree well with experimental data. © 1979 Plenum Publishing Corporation.
引用
收藏
页码:427 / 438
页数:12
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