Quantum chemical studies of some pyridine derivatives as corrosion inhibitors

被引：108

作者：

Ögretir, C ^{[1
]}

Mihçi, B ^{[1
]}

Bereket, G ^{[1
]}

机构：

[1] Osmangazi Univ, Fac Arts & Sci, Dept Chem, TR-26020 Eskicehir, Turkey

来源：

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 1999年 / 488卷

关键词：

pyridine; corrosion; corrosion inhibitor; semi-empirical calculation;

D O I：

10.1016/S0166-1280(99)00033-0

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：

Quantum chemical study of the efficiency of some pyridine derivatives as corrosion inhibitors were performed by means of AM1, PM3, MINO/3 and MNDO semi-empirical SCF molecular orbital methods. The agreement with the experimental data was found to be satisfactory. (C) 1999 Elsevier Science B.V. All rights reserved.

引用

页码：223 / 231

页数：9

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