Prediction of pKa Values for Oligo-methacrylic Acids Using Combined Classical and Quantum Approaches

被引:30
|
作者
Dong, Haitao [1 ]
Du, Hongbo [1 ]
Qian, Xianghong [1 ]
机构
[1] Colorado State Univ, Dept Mech Engn, Ft Collins, CO 80523 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2009年 / 113卷 / 39期
关键词
CONFORMATIONAL FLEXIBILITY; ELECTROSTATIC INTERACTIONS; CALCULATING PK(A)S; IONIZABLE GROUPS; PROTEINS;
D O I
10.1021/jp9060889
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 pK(a) values for polymeric acids are very useful quantities for many applications including separations using ion-exchange membranes and catalysis using polymeric acids. However, the pK(a) value of a polymeric acid is typically different from the corresponding monomer value and is generally unknown. The pK(a) value of a particular acid group is strongly dependent on the local environment of the dissociating acid group and the broad dielectric medium. The pK(a) values for oligo-methacrylic acids were systematically determined as a function of degree of polymerization using combined classical and quantum mechanical approaches. The atomic charges were determined quantum mechanically, whereas the pK(a) values were determined solving the Poisson-Boltzmann equation. The pK(a) values were found to increase as the degree of polymerization (DP) increases and converge to a stable value after DP reaches 8. The predicted pK(a) values agree very well with experimental results.
引用
收藏
页码:12857 / 12859
页数:3
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