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Taylor and Francis Group, Molecular Simulation, 14-15(45), p. 1163-1172, 2019

DOI: 10.1080/08927022.2019.1632448

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Predicting CO2 adsorption and reactivity on transition metal surfaces using popular density functional theory methods

Journal article published in 2019 by Ojus Mohan ORCID, Quang Thang Trinh ORCID, Arghya Banerjee, Samir H. Mushrif
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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