Interaction of NO molecules with Pd clusters: Ab initio density-functional study

Robert Grybos, Lubomir Benco, Tomas Bucko, Juergen Hafner

Publications: Contribution to journal › Article › Peer Reviewed

Original language	English
Pages (from-to)	1910-1922
Number of pages	13
Journal	Journal of Computational Chemistry
Volume	30
Issue number	12
DOIs	https://doi.org/10.1002/jcc.21174
Publication status	Published - 2009

Austrian Fields of Science 2012

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title = "Interaction of NO molecules with Pd clusters: Ab initio density-functional study",

author = "Robert Grybos and Lubomir Benco and Tomas Bucko and Juergen Hafner",

year = "2009",

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language = "English",

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AU - Grybos, Robert

AU - Benco, Lubomir

AU - Bucko, Tomas

AU - Hafner, Juergen

PY - 2009

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U2 - 10.1002/jcc.21174

DO - 10.1002/jcc.21174

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JO - Journal of Computational Chemistry

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