|
Volumn 365, Issue 3, 1996, Pages 581-590
|
Cluster modelling of core electron photoabsorption of CO adsorbed on Cu(100)
|
Author keywords
Ab initio quantum mechanical methods and calculations; Construction and use of effective interatomic interactions; Copper; Electron density; Excitation spectra calculations; Near edge extended X ray absorption fine structure NEXAF
|
Indexed keywords
ABSORPTION SPECTROSCOPY;
APPROXIMATION THEORY;
CALCULATIONS;
CARBON MONOXIDE;
CHEMICAL ANALYSIS;
COPPER;
ELECTRON ENERGY LEVELS;
ELECTRON RESONANCE;
MATHEMATICAL MODELS;
QUANTUM THEORY;
X RAY SPECTROSCOPY;
CLUSTER MODELLING;
CORE ELECTRON PHOTOABSORPTION;
INDEPENDENT PARTICLE APPROXIMATION;
NEAR EDGE EXTENDED X RAY ABSORPTION FINE STRUCTURE;
NEAR EDGE X RAY ABSORPTION SPECTROSCOPY;
X RAY ABSORPTION SPECTRA;
SURFACE STRUCTURE;
|
EID: 0030270666
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/0039-6028(96)00752-2 Document Type: Article |
Times cited : (11)
|
References (32)
|