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"Interaction of NO molecules with Pd clusters: Ab initio ..."

Robert Grybos et al. (2009)

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DOI: 10.1002/JCC.21174

access: closed

type: Journal Article

metadata version: 2021-10-28

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Robert Grybos, Lubomir Benco, Tomás Bucko, Jürgen Hafner:
Interaction of NO molecules with Pd clusters: Ab initio density-functional study. J. Comput. Chem. 30(12): 1910-1922 (2009)

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