کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
68179 48506 2008 5 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Density Functional Theory studies of dehydrogenated and zwitterionic glycine and alanine on Pd and Cu surfaces
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی کاتالیزور
پیش نمایش صفحه اول مقاله
Density Functional Theory studies of dehydrogenated and zwitterionic glycine and alanine on Pd and Cu surfaces
چکیده انگلیسی

Chiral modification of achiral metal catalysts with chiral auxiliary molecules is a promising method of creating chiral surfaces for heterogeneous catalysis. The ability of a chiral template overlayer to affect the adsorption enantioselectivity of a probe molecule depends on the local adsorption geometry of the template molecule. One potential class of chiral modifiers are the amino acids. Previous experimental studies demonstrated that glycine is adsorbed on the Cu(1 0 0) and Cu(1 1 0) surfaces in its dehydrogenated form, NH2CH2COO, at room temperature. In contrast, recent X-ray photoelectron spectroscopy experiments indicate zwitterionic adsorption of glycine to Pd(1 1 1). Using Density Functional Theory, we have studied the adsorption of glycine on Pd(1 1 1), Cu(1 0 0) and Cu(1 1 0) to examine this apparent difference in chemical states on these surfaces. We conclude that at equilibrium, glycine is adsorbed preferentially to these surfaces in its dehydrogenated form, implying that observation of zwitterions is likely a kinetic effect due to the conditions of the experiment.

Chiral modification of achiral metal catalysts with chiral auxiliary molecules is a promising method of creating chiral surfaces for heterogeneous catalysis. The ability of a chiral template overlayer to affect the adsorption enantioselectivity of a probe molecule depends on the local adsorption geometry of the template molecule. One potential class of chiral modifier are the amino acids. Previous experimental studies demonstrated that glycine is adsorbed on the Cu(1 0 0) and Cu(1 1 0) surfaces in its dehydrogenated form, NH2CH2COO, at room temperature. In contrast, recent X-ray photoelectron spectroscopy experiments indicate zwitterionic adsorption of glycine to Pd(1 1 1). Using Density Functional Theory, we have studied the adsorption of glycine on Pd(1 1 1), Cu(1 0 0) and Cu(1 1 0) to examine this apparent difference in chemical states on these surfaces.Figure optionsDownload as PowerPoint slide

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Catalysis A: Chemical - Volume 281, Issues 1–2, 18 February 2008, Pages 44–48
نویسندگان
, ,