Quantum-chemical modelling of CO physisorbed and chemisorbed on a beryllium metal surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference19 articles.
1. Physical aspects of relaxation and shake-up effects in x-ray photoemission spectroscopy and core →2π/emph>absorption spectra of CO chemisorbed on Ni(111)
2. Thermal desorption, indirect lateral interactions, and the 2π/emph>resonance model of CO chemisorbed on transition metals
3. Indirect interactions between CO molecules on transition-metal surfaces and the interpretation of thermal desorption experiments
4. An ab initio intermolecular potential for the carbon monoxide dimer (CO)2
5. Chemical bonds well outside metal surfaces
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1. Carbon monoxide adsorption on beryllium surfaces;Surface Science;2013-02
2. Structures and interaction energies of stacked graphene–nucleobase complexes;Physical Chemistry Chemical Physics;2008
3. Effects of preadsorbed hydrogen on the adsorption of O2, CO and H2O on beryllium;Surface Science;2003-08
4. Theoretical modeling of the symmetric (C-2v) electrophilic attachment of chlorine to ethylene in aqueous solution;INT J QUANTUM CHEM;1999
5. Theoretical modeling of the symmetric (C2v) electrophilic attachment of chlorine to ethylene in aqueous solution;International Journal of Quantum Chemistry;1999
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