Rotation and diffusion of naphthalene on Pt(111)-Reference-Cited by-同舟云学术

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Rotation and diffusion of naphthalene on Pt(111)

Published:2018-03-28 Issue:12 Volume:148 Page:124703
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Kolsbjerg E. L.¹^ORCID,Goubert G.²^ORCID,McBreen P. H.³,Hammer B.¹^ORCID

Affiliation:

1. Interdisciplinary Nanoscience Center (iNANO), Department of Physics and Astronomy, Aarhus University, Aarhus, Denmark

2. Department of Chemistry and Applied Biosciences, ETH Zurich, 8093 Zurich, Switzerland

3. Department of Chemistry, Laval University, Quebec, Quebec G1V 0A6, Canada

Funder

Villum Fonden

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5017581

Reference46 articles.

1. Intermediates in the hydrogenation of benzene to cyclohexene on Pt(111) and Pd(111): A comparison from DFT calculations

2. Benzene adsorbed on metals: Concerted effect of covalency and van der Waals bonding

3. Structure and energetics of benzene adsorbed on transition-metal surfaces: density-functional theory with van der Waals interactions including collective substrate response

4. Modeling Adsorption and Reactions of Organic Molecules at Metal Surfaces

5. A benchmark database for adsorption bond energies to transition metal surfaces and comparison to selected DFT functionals

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Selective hydrogenation of 2-methylnaphthalene by heterostructured Ni-NiO-based catalysts for 6-methyl-1,2,3,4-tetrahydronaphthalene;Molecular Catalysis;2022-08

2. Toward Targeted Kinetic Trapping of Organic–Inorganic Interfaces: A Computational Case Study;ACS Physical Chemistry Au;2021-10-11

3. Investigation of the surface species during temperature dependent dehydrogenation of naphthalene on Ni(111);The Journal of Chemical Physics;2019-06-28

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