The chemistry of intrinsically chiral surfaces

被引:35
|
作者
Held, Georg [1 ]
Gladys, Michael J. [2 ]
机构
[1] Univ Reading, Dept Chem, Reading RG6 6AD, Berks, England
[2] Univ Newcastle, Sch Math & Phys Sci, Callaghan, NSW 2308, Australia
基金
英国工程与自然科学研究理事会;
关键词
enantioselective effects; model calculations;
D O I
10.1007/s11244-008-9050-y
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Intrinsically chiral metal and mineral surfaces show enantioselective behaviour without modifiers. Examples are artificial high-Miller-index surfaces of metal single crystals with cubic bulk lattice symmetry, which have no mirror planes and are therefore chiral, or surfaces of naturally occurring crystallites of some common minerals, such as alpha-quartz or calcite. Recent findings with regards to the surface geometry, reactivity and thermal stability of intrinsically chiral surfaces are discussed. A number of enantioselective effects have been reported in connection with the adsorption of small chiral molecules (e.g. alanine, cysteine) on intrinsically chiral surfaces under well-defined conditions. From a combination of experimental surface science techniques and theoretical ab initio model calculations it emerges that these effects are due to a combination of attractive and repulsive adsorbate-substrate and inter-adsorbate interactions.
引用
收藏
页码:128 / 136
页数:9
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