Long-range interactions between polar molecules and metallic surfaces: A comparison of classical and density functional theory based models
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. The adiabatic molecule–metal surface interaction: Theoretical approaches
2. Quantum Theory of Dissociative Chemisorption on Metal Surfaces
3. Chemistry at surfaces: from ab initio structures to quantum dynamics
4. The Appropriateness of Density-Functional Theory for the Calculation of Molecular Electronics Properties
5. Theoretical Study of Benzonitrile Clusters in the Gas Phase and Their Adsorption onto a Au(111) Surface
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