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First Principle Theory for p
<i>K</i>
<sub/>a</sub>
Prediction at Molecular Level: pH Effects Based on Explicit Solvent Model

First Principle Theory for p K _a Prediction at Molecular Level: pH Effects Based on Explicit Solvent Model

Kido, Kentaro; Sato, Hirofumi; Sakaki, Shigeyoshi

期刊名称The Journal of Physical Chemistry B
作者Kido, Kentaro; Sato, Hirofumi; Sakaki, Shigeyoshi
卷第113卷
期第30期
印刷ISSN1520-6106
电子ISSN1520-5207
文件大小362.98KB
发表时间2009-07-30
DOI10.1021/jp903610p
页码10509-10514

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