Reply to comment on "Rationalizing the strength of hydrogen-bonded complexes. Ab initio HF and DFT studies"

被引：5

作者：

Lukin, O ^{[1
]}

Leszczynski, J ^{[1
]}

机构：

[1] Jackson State Univ, Computat Ctr Mol Struct & Interact, Dept Chem, Jackson, MS 39217 USA

来源：

JOURNAL OF PHYSICAL CHEMISTRY A | 2003年 / 107卷 / 43期

关键词：

D O I：

10.1021/jp031002j

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：

引用

页码：9251 / 9252

页数：2

共 10 条

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