Orientational effects in molecule–surface interactions: bonding directionality versus steric repulsion
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference26 articles.
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1. Density functional calculation of the molecular properties of the [Au20-C60-Au20]− (n = 0, 1, 2, 3) model complexes;Computational and Theoretical Chemistry;2020-10
2. Surface adsorbate vibrations explored by infrared spectroscopy and DFT cluster calculations at the anharmonic level: CO on Cu(100);Physical Chemistry Chemical Physics;2010
3. Comparative study of CO adsorption on flat, stepped, and kinked Au surfaces using density functional theory;Physical Review B;2009-02-11
4. The internal energy distribution of NO and N2 scattering from defective surfaces;Surface Science;2008-11
5. Energetics ofCOon stepped and kinked Cu surfaces: A comparative theoretical study;Physical Review B;2006-10-30
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