Theoretical study of the interaction of carbon monoxide with palladium clusters: relations between surface and organometallic chemistry-Reference-Cited by-同舟云学术

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Theoretical study of the interaction of carbon monoxide with palladium clusters: relations between surface and organometallic chemistry

Published:1987-05 Issue:10 Volume:91 Page:2658-2664
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Pacchioni Gianfranco.,Koutecky Jaroslav.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/j100294a039

Cited by 69 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

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3. Density functional theory study on CO adsorption on the PdnAl (n = 1–5) clusters;International Journal of Modern Physics B;2018-06-18

4. Density Functional Study on Structure and Bonding Nature of CO Adsorbed Rh n +/− (n = 2–8) Clusters;Journal of Cluster Science;2017-05-27

5. Low-Temperature CO Oxidation Catalyzed by Free Palladium Clusters: Similarities and Differences to Pd Surfaces and Supported Particles;ACS Catalysis;2015-03-11

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