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

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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",

doi = "10.1002/jcc.21174",

language = "English",

volume = "30",

pages = "1910--1922",

journal = "Journal of Computational Chemistry",

issn = "0192-8651",

publisher = "Wiley",

number = "12",

}

TY - JOUR

T1 - Interaction of NO molecules with Pd clusters: Ab initio density-functional study

AU - Grybos, Robert

AU - Benco, Lubomir

AU - Bucko, Tomas

AU - Hafner, Juergen

PY - 2009

Y1 - 2009

U2 - 10.1002/jcc.21174

DO - 10.1002/jcc.21174

M3 - Article

SN - 0192-8651

VL - 30

SP - 1910

EP - 1922

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

IS - 12

ER -