The adsorption of ethynyl on bimetallic AlCo0/− (n= 1–5) clusters: Density functional calculations-Reference-Cited by-同舟云学术

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The adsorption of ethynyl on bimetallic AlCo0/− (n= 1–5) clusters: Density functional calculations

Published:2017-01 Issue: Volume:1099 Page:14-20
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Yuan Jinyun,Li Guowei,Yang Jinlong

Funder

National Natural Science Foundation of China

Open Research Fund of Beijing National Laboratory for Molecular Sciences

China Postdoctoral Science Foundation

Natural Science Foundation of the Education Department of Henan Province

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference48 articles.

1. Recent Developments in Palladium-Based Bimetallic Catalysts

2. How to Control the Selectivity of Palladium-based Catalysts in Hydrogenation Reactions: The Role of Subsurface Chemistry

3. Selective hydrogenation of acetylene in excess ethylene over SiO2 supported Au–Ag bimetallic catalyst

4. Bimetallic Co–Pd catalysts: Study of preparation methods and their influence on the selective hydrogenation of acetylene

5. Understanding the synergistic effects of gold bimetallic catalysts

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1. Adsorption, hydrogenation and dehydrogenation of C 2 H on a CoCu bimetallic layer;Surface Science;2018-05

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