The bonding and electronic structure changes upon adsorption of important functional groups: glycine on copper
Article Abstract:
Using the simplest amino acid, glycine, chemisorbed on Cu(110) and the related model adsorbates formate, acetate, and ammonia, it is demonstrate how x-ray emission spectroscopy can be applied in combination with theoretical calculations to investigate the contribution to the valence molecular orbital from each atom in the molecule. The orbital of importance for the interaction of glycine are strongly localized on the functional groups and are essentially similar in the small model molecules.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2000
User Contributions:
Comment about this article or add new information about this topic:
X-ray absorption spectroscopy measurements of liquid water
Article Abstract:
A comparison of X-ray absorption spectra of liquid water recorded with five very different techniques sensitive to the local environment of the absorbing molecule is done. The comparison demonstrates that X-ray absorption spectroscopy (XAS) and X-ray Raman scattering (XRS) can be applied reliably to study the local bonding of the water molecule.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2005
User Contributions:
Comment about this article or add new information about this topic:
(super 15)N solid-state NMR characterization of ammonia adsorption environments in 3A zeolite molecular sieves
Article Abstract:
The quantitative analysis of ammonia binding sites in 3A zeolite molecular sieves using solid-state (super 15)N magic angle spinning (MAS) nuclear magnetic resonance (NMR) spectroscopy is reported. (super 15)N MAS NMR is used to elucidate multiple NH3 adsorption environments in 3A zeolite molecular sieves.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2004
User Contributions:
Comment about this article or add new information about this topic:
- Abstracts: Laplacian of the electronic charge density and heat of adsorption of O2 and CO molecules on 3d transition metals
- Abstracts: Etching of the InP (001) surface by halogens: Reaction mechanisms obtained by density-functional calculations
- Abstracts: Statistical mechanics and molecular simulation of adsorption in microporous materials: pillared clays and carbon molecular sieve membranes
- Abstracts: Crystal-face dependence and photoetching-induced increases of Dye-sensitized photocurrents at single-crystal rutile TiO2 surfaces
- Abstracts: The iron-sulfur bond in cytochrome c. g tensor and spin density of the modified tyrosyl radical in galactose oxidase: a density functional study