Theoretical studies of chiral adsorption on solid surfaces

被引：55

作者：

James, Joanna N. ^{[1
]}

Sholl, David S. ^{[1
]}

机构：

[1] Carnegie Mellon Univ, Dept Chem Engn, Pittsburgh, PA 15213 USA

来源：

CURRENT OPINION IN COLLOID & INTERFACE SCIENCE | 2008年 / 13卷 / 1-2期

关键词：

absorption; chirality; density functional theory;

D O I：

10.1016/j.cocis.2007.08.012

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：

Many phenomena can occur when chiral molecules adsorb on solids. Density Functional Theory calculations have provided information that strongly complements experimental studies. Advances have been made in two related avenues for creating surface chirality: adsorption of modifiers on achiral surfaces and adsorption on intrinsically chiral metal surfaces. (C) 2007 Elsevier Ltd. All rights reserved.

引用

页码：60 / 64

页数：5

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