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

Veröffentlichungen: Beitrag in Fachzeitschrift › Artikel › Peer Reviewed

Originalsprache	Englisch
Seiten (von - bis)	1910-1922
Seitenumfang	13
Fachzeitschrift	Journal of Computational Chemistry
Jahrgang	30
Ausgabenummer	12
DOIs	https://doi.org/10.1002/jcc.21174
Publikationsstatus	Veröffentlicht - 2009

ÖFOS 2012

@article{292a74096d504400927553c0a7f10a06,

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 -