Chemically accurate simulation of dissociative chemisorption of D2 on Pt(1 1 1)-Reference-Cited by-同舟云学术

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Chemically accurate simulation of dissociative chemisorption of D2 on Pt(1 1 1)

Published:2017-09 Issue: Volume:683 Page:329-335
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Nour Ghassemi Elham,Wijzenbroek Mark,Somers Mark F.,Kroes Geert-Jan

Funder

European Research Council

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference50 articles.

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4. First-principles kinetic modeling in heterogeneous catalysis: an industrial perspective on best-practice, gaps, and needs;Sabbe;Catal. Sci. Technol.,2012

5. Towards a database of chemically accurate barrier heights for reactions of molecules on metal surfaces;Kroes;J. Phys. Chem. Lett.,2015

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