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Interaction of the methoxy radical with copper surfaces: comparative cluster model studies

โœ Scribed by K. Hermann; C. Meyer


Book ID
118365635
Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
440 KB
Volume
269-270
Category
Article
ISSN
0039-6028

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Density Functional Theory is used to study the influence of to the system, a simple expression is proposed to estimate its value from the eigenenergies of the frontier levels in neutral the size of copper clusters modeling the Cu(100) surface, on the electronic properties: ionization potential, elec