"van der Waals corrected density functional calculations of the adsorption ..."

Damien J. Carter, Andrew L. Rohl (2014)

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DOI: 10.1002/JCC.23745

access: closed

type: Journal Article

metadata version: 2020-04-01

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Damien J. Carter, Andrew L. Rohl:
van der Waals corrected density functional calculations of the adsorption of benzene on the Cu (111) surface. J. Comput. Chem. 35(31): 2263-2271 (2014)

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