CNDO investigations on chemisorption phenomena
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference72 articles.
1. Electronic properties of metal clusters: size effects
2. Determination of the particle size required for bulk metallic properties
3. Application of Molecular Orbital Theory to Catalysis
4. CNDO MO calculations for hydrogen atoms adsorbed on clusters of nickel atoms
5. CNDO MO calculations for hydrogen atom adsorption on nickel atom clusters
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1. Quantum chemical simulation of the dissociative chemisorption of hydrogen on metal surfaces of nanoclusters;Russian Chemical Bulletin;2015-04
2. Computer simulation of chemisorption on strained metals;Materials Science;1994
3. An X-ray photoelectron spectroscopic study of the electronic properties of ultrathin Ni films on Ru(0001) and Mo(110);Surface Science;1991-10
4. Calculation of reaction rates and kinetic isotope effects for dissociative chemisorption of H2 and D2 on Ni(100), Ni(110), and Ni(111) surfaces;Surface Science;1989-05
5. Schwingungsspektroskopische Und Qantenmechanische Untersuchungen Zum Oberflächenverstärkten Ramaneffekt (Surface Enhanced Raman Scattering);Software-Entwicklung in der Chemie 3;1989
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