Representation of the 6D potential energy surface for a diatomic molecule near a solid surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.481377
Reference19 articles.
1. The adiabatic molecule–metal surface interaction: Theoretical approaches
2. The adiabatic molecule–metal surface interaction: Theoretical approaches
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4. The adiabatic molecule–metal surface interaction: Theoretical approaches
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