HEXAKIS(BENZOTRIAZOLATO)TETRAKIS-(2,4-PENTANEDIONATO)PENTACOPPER(II) - A MODEL FOR CORROSION INHIBITION

被引:54
作者
HANDLEY, J
COLLISON, D
GARNER, CD
HELLIWELL, M
DOCHERTY, R
LAWSON, JR
TASKER, PA
机构
[1] UNIV MANCHESTER,DEPT CHEM,OXFORD RD,MANCHESTER M13 9PL,LANCS,ENGLAND
[2] ICI SPECIALTIES,RES CTR,MANCHESTER M9 3DA,ENGLAND
来源
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH | 1993年 / 32卷 / 07期
关键词
D O I
10.1002/anie.199310361
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Each benzotriazolato (bta) ligand is bound to three copper(II) ions in the penta-nuclear title complex. The known copper corrosion inhibitor, Hbta, might bind similarly to two metal atoms on the surface to be protected and one metal atom of the underlying layer. Results of molecular modeling studies suggest that the optimal interaction of bta- with the surfaces of Cu2O and CuO occurs for an orientation perpendicular to the (110) surface.
引用
收藏
页码:1036 / 1038
页数:3
相关论文
共 13 条
[1]   ADSORBED CORROSION-INHIBITORS STUDIED BY ELECTRON-SPECTROSCOPY - BENZOTRIAZOLE ON COPPER AND COPPER-ALLOYS [J].
CHADWICK, D ;
HASHEMI, T .
CORROSION SCIENCE, 1978, 18 (01) :39-51
[2]  
Cotton J.B., 1963, CORROS SCI, V3, P69, DOI [DOI 10.1016/S0010-938X(63)80001-3, 10.1016/S0010-938X(63)80001-3]
[3]  
Cotton J.B., 1967, BRIT CORROS J, V2, P1, DOI DOI 10.1179/000705967798327235
[4]   APPLICATION OF BRAVAIS-FRIEDEL-DONNAY-HARKER, ATTACHMENT ENERGY AND ISING-MODELS TO PREDICTING AND UNDERSTANDING THE MORPHOLOGY OF MOLECULAR-CRYSTALS [J].
DOCHERTY, R ;
CLYDESDALE, G ;
ROBERTS, KJ ;
BENNEMA, P .
JOURNAL OF PHYSICS D-APPLIED PHYSICS, 1991, 24 (02) :89-99
[5]  
Donnay JDH, 1937, AM MINERAL, V22, P446
[6]   A PHOTOEMISSION-STUDY OF BENZOTRIAZOLE ON CLEAN COPPER AND CUPROUS-OXIDE [J].
FANG, BS ;
OLSON, CG ;
LYNCH, DW .
SURFACE SCIENCE, 1986, 176 (03) :476-490
[7]   SYNTHESIS AND STRUCTURE OF CU5(BTA)6(T-C4H9NC)4, A MIXED-VALENT COPPER-NITROGEN CLUSTER CONTAINING ETA3-BENZOTRIAZOLATE [J].
HIMES, VL ;
MIGHELL, AD ;
SIEDLE, AR .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (01) :211-212
[8]  
HOLLANDER O, 1990, P 7 EUR S CORR INH S, V9, P517
[10]   SOME USES OF A BEST MOLECULAR FIT ROUTINE [J].
NYBURG, SC .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1974, B 30 (JAN15) :251-253