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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
Distributing this paper is prohibited by the publisher
Distributing this paper is prohibited by the publisher

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