Theoretical DFT Study on the Interaction of NO and Br2 with the Pt(111) Surface
Author:
Affiliation:
1. Department of Chemistry, Graduate School of Science, Tohoku University, Sendai 980-8578, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct050308m
Reference42 articles.
1. Nitric oxide adsorption on the Pt(111) surface
2. An infra-red reflection absorption study of the adsorption of NO on Pt(111)
3. The NO+CO Reaction Catalyzed by Flat, Stepped, and Edged Pd Surfaces
4. Bond Activation at Monatomic Steps: NO Dissociation at Corrugated Ru(0001)
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2. DFT-GGA errors in NO chemisorption energies on (111) transition metal surfaces;Surface Science;2014-03
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