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Preferential Sites for Adsorption of CO on Au6 Clusters Using Density Functional Theory Based Reactivity Descriptors

Ajanta Deka1

  • 1Department of Physics, Girijananda Chowdhury Institute of Management and Technology, Hatkhowapara, Azara, Guwahati 781017, Assam, India.

Journal of Nanoscience and Nanotechnology
|March 5, 2020
PubMed

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